| SpectraBase Spectrum ID |
46FYKsDe4gw |
| Name |
(3S)-N-benzyl-4-chloro-3-hydroxybutanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO2 |
| InChI |
InChI=1S/C11H14ClNO2/c12-7-10(14)6-11(15)13-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,15)/t10-/m0/s1 |
| InChIKey |
QYXURVPYOSITHS-JTQLQIEISA-N |
| Molecular Weight |
227.691 g/mol |
| SMILES |
O[C@@](CC(NCc1ccccc1)=O)(CCl)[H] |
| SPLASH |
splash10-0006-9010000000-c6dbfe2c3400cd2d8b84 |
| Source of Spectrum |
QC-4-2205-7 |
| Synonyms |
(3S)-4-chloro-3-hydroxy-N-(phenylmethyl)butanamide
(3S)-N-benzyl-4-chloro-3-hydroxy-butanamide
(3S)-4-chloranyl-3-oxidanyl-N-(phenylmethyl)butanamide |
| Wiley ID |
883431 |
