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13C nuclear magnetic resonance spectroscopy (13C NMR) ([(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(hydroxymethyl)-6-prop-2-enoxyoxan-3-yl] 4-oxopentanoate)
No full textdataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)
206.4 (Cquart.,CO), 172.3 (Cquart., CO2), 170.6 (Cquart.,CO2), 169.5 (Cquart.,CO2), 133.5 (+, CH=CH2), 117.7(–, CH=CH2), 99.8 (+, C1H), 74.3 (+, C5H), 72.6 (+, C3H),71.7 (+, C2H), 70.2 (–, CH2CH=CH2),69.1 (+,C4H), 61.4 (–, C6H2), 37.8 (–, CH2), 29.8 (+, CH3CO), 27.9 (–, CH2), 20.8 (+, 2 × CH3CO)
13C nuclear magnetic resonance spectroscopy (13C NMR) (4-azidoaniline)
No full textdataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)
13C-NMR (100 MHz,CDCl3) : δ/ppm = 116.3 (2x Ar), 120.0 (2x Ar),132,8 (Ar-N3), 148,5 (Ar-NH2
thin-layer chromatography (TLC) (4-azidoaniline)
No full textdataset for thin-layer chromatography (TLC)
Rf = 0.29 (dichoromethane
1H nuclear magnetic resonance spectroscopy (1H NMR) (N-(3-bicyclo[2.2.1]heptanyl)-4-methylbenzenesulfonamide)
No full textdataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)
1HNMR(300 MHz, CDCl3): δ = 7.73 (d, J = 8.0 Hz, 2H, HAr), 7.28 (d, J = 8.0 Hz, 2H, HAr),4.68 (d, J = 7.2 Hz, 1H,NH), 3.12–3.05(m, 1H, NCH), 2.41 (s, 3H, CH3), 2.16 (br s, 1H, NCHCH), 2.06 (br s,1H, NCHCH2), 1.56 (ddd, 1J = 12.9 Hz, 2J = 8.0 Hz, 3J = 2.5 Hz, 1H, NCHCH2), 1.42–1.24 (m, 3H, CHCH2),1.18–0.91(m, 4H, CH2)
13C nuclear magnetic resonance spectroscopy (13C NMR) (1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;chlorogold)
No full textdataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)
13C NMR (CDCl3,75 MHz) δ = 175.43 (C carbene), 145.58 (CH arom), 133.97 (CH arom), 130.74 (CHarom), 124.27 (CH arom), 123.06 (CH imidazole), 28.81 (CH(CH3)2), 24.47(CH(CH3)2),24.03 (CH(CH3)2)
1-O-benzyl 4-O-ethyl (2S,3aS,7aS)-2-(furan-2-yl)-4-hydroxy-3,3a,5,7a-tetrahydro-2H-indole-1,4-dicarboxylate
No full textThis dataset contains experimental data from a sample (1-O-benzyl 4-O-ethyl (2S,3aS,7aS)-2-(furan-2-yl)-4-hydroxy-3,3a,5,7a-tetrahydro-2H-indole-1,4-dicarboxylate, InChI=1S/C23H25NO6/c1-2-28-21(25)23(27)12-6-10-18-17(23)14-19(20-11-7-13-29-20)24(18)22(26)30-15-16-8-4-3-5-9-16/h3-11,13,17-19,27H,2,12,14-15H2,1H3/t17-,18-,19-,23?/m0/s1).
The datasets from the following experiments are available:
1H nuclear magnetic resonance spectroscopy (1H NMR)
13C nuclear magnetic resonance spectroscopy (13C NMR)
electron ionisation mass spectrometry (EI-MS