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(S)-N-(2-CHLOROETHOXYSULPHONYL)-N'-1-PHENYLETHYLUREA

Compound with spectra: 1 NMR

(S)-N-(2-CHLOROETHOXYSULPHONYL)-N'-1-PHENYLETHYLUREA
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

View Spectrum of (S)-N-(2-CHLOROETHOXYSULPHONYL)-N'-1-PHENYLETHYLUREA

13C NMR Spectrum
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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
(R)-N-1-Phenylethyl (S)-O-1-phenylethyl carbamate
Carbamic acid, (.alpha.-methylbenzyl)-, .alpha.-methylbenzyl ester
(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
2-Chloranyl-N-[(1S)-1-phenylethyl]decanamide
N-[1-Phenylethyl] 2-chlorodecanoylamide isomer
1-Ethylhexyl N-(1-phenylethyl)carbamate

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