Compound-#10A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 16RLI3iGsZE |
|---|---|
| InChI | InChI=1S/C20H20N2O3S/c23-19(21-11-13-25-14-12-21)18-17(15-7-3-1-4-8-15)20(22(18)24)26-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 |
| InChIKey | SGMWXSTURUDKBZ-UHFFFAOYSA-N |
| Mol Weight | 368.45 g/mol |
| Molecular Formula | C20H20N2O3S |
| Exact Mass | 368.119464 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BASJLANTCXBZNQ-MJGOQNOKSA-N
4-(TRANS-4-NITRO-2,3-DIPHENYL-1-CYCLOBUTEN-1-YL)-MORPHOLINE
2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-thiophenyl-3-phenyl-butanamide
CYCLO-[N-(LYS-PHE)-ORN-VAL]
ETHYL-(7R*,8AS*)-2-BENZOYL-7-METHYL-3-OXO-1,2,3,5,6,7,8,8A-OCTAHYDRO-7-INDOLIZINECARBOXYLATE
acetic acid [(1R)-7-[(3S,9S,12R)-3-(benzyl)-2,5,8,11-tetraketo-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]-2-keto-1-methyl-heptyl] ester
cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine
(3(2S,3S),4R)-3[2-Azodo-[3-(4-Methoxyphenyl)butroyl]-4-phenyl-2-oxazolidinone
(3(2R,3S),4S)-3[2-Azodo-[3-(4-Methoxyphenyl)butroyl]-4-phenyl-2-oxazolidinone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.