SpectraBase Spectrum ID |
BgZO6klPJ7E |
Name |
(phenylmethyl) N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18ClNO2 |
InChI |
InChI=1S/C17H18ClNO2/c1-13(16(18)15-10-6-3-7-11-15)19-17(20)21-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,19,20)/t13-,16+/m0/s1 |
InChIKey |
IFZCGGIJBLUSQR-XJKSGUPXSA-N |
Molecular Weight |
303.789 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@]([C@](c1ccccc1)(Cl)[H])(C)[H] |
SPLASH |
splash10-0umi-0095000000-53d09325144b9a45bf0a |
Source of Spectrum |
SO-0-452-11 |
Synonyms |
benzyl N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]carbamate
benzyl N-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]carbamate
N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
N-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]carbamic acid benzyl ester |
Wiley ID |
874444 |