(S)-N-(2-CHLOROETHOXYSULPHONYL)-N'-1-PHENYLETHYLUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | MBRsaOcFr5 |
|---|---|
| InChI | InChI=1S/C11H15ClN2O4S/c1-9(10-5-3-2-4-6-10)13-11(15)14-19(16,17)18-8-7-12/h2-6,9H,7-8H2,1H3,(H2,13,14,15)/t9-/m1/s1 |
| InChIKey | LWLSHWMUWULQJY-SECBINFHSA-N |
| Mol Weight | 306.76 g/mol |
| Molecular Formula | C11H15ClN2O4S |
| Exact Mass | 306.044106 g/mol |
| Enantiomer InChIKey | LWLSHWMUWULQJY-VIFPVBQESA-N |
| Racemate InChIKey | LWLSHWMUWULQJY-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
(3S)-3-hydroxy-5-keto-5-[[(1R)-1-phenylethyl]amino]valeric acid methyl ester
(S)-3-Ethoxycarbonylamino-N-(-A-methyl-benzyl)-butanamide
Carbamic acid, (.alpha.-methylbenzyl)-, .alpha.-methylbenzyl ester
(R)-N-1-Phenylethyl (S)-O-1-phenylethyl carbamate
(Z)-(R)-3-Methyl-pentacos-16-enoic acid ((S)-1-phenyl-ethyl)-amide
4-Chloro-N-(1-phenylethyl)benzamide
(2E)-3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide
N-[1-Phenylethyl] 2-chlorodecanoylamide isomer
2-Chloranyl-N-[(1S)-1-phenylethyl]decanamide
1-Ethylhexyl N-(1-phenylethyl)carbamate
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.