SpectraBase Spectrum ID |
8TnBro6UyTP |
Name |
N-[(1S)-1-(chloromethyl)propyl]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClNO |
InChI |
InChI=1S/C11H14ClNO/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,14)/t10-/m1/s1 |
InChIKey |
UGUUGGROUZGXQE-SNVBAGLBSA-N |
Molecular Weight |
211.692 g/mol |
SMILES |
N(C(=O)c1ccccc1)[C@@](CCl)(CC)[H] |
SPLASH |
splash10-0a4i-5900000000-442008d41e85973bca01 |
Source of Spectrum |
QC-7-2916-1 |
Synonyms |
N-[(2S)-1-chloranylbutan-2-yl]benzamide
N-[(2S)-1-chlorobutan-2-yl]benzamide |
Wiley ID |
869411 |