SpectraBase Spectrum ID |
Hfl0IksxBWV |
Name |
(phenylmethyl) N-[(3R)-1-chloranylsulfonylpentan-3-yl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18ClNO4S |
InChI |
InChI=1S/C13H18ClNO4S/c1-2-12(8-9-20(14,17)18)15-13(16)19-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,16)/t12-/m1/s1 |
InChIKey |
QFBFIXSHRDSNSK-GFCCVEGCSA-N |
Molecular Weight |
319.803 g/mol |
SMILES |
N([C@@](CCS(=O)(=O)Cl)(CC)[H])C(=O)OCc1ccccc1 |
SPLASH |
splash10-052f-9700000000-f5133a41452966c4440d |
Source of Spectrum |
K1-0-1280-6 |
Synonyms |
benzyl N-[(1R)-3-chlorosulfonyl-1-ethyl-propyl]carbamate
benzyl N-[(3R)-1-chlorosulfonylpentan-3-yl]carbamate
N-[(1R)-3-chlorosulfonyl-1-ethyl-propyl]carbamic acid benzyl ester
N-[(3R)-1-chlorosulfonylpentan-3-yl]carbamic acid (phenylmethyl) ester |
Wiley ID |
1588500 |