| SpectraBase Spectrum ID |
GU1WJQreIjT |
| Name |
(+-)-N-(1(R)-Phenylethyl)-3(S)-hydroxybutyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,13,15)/t9-,10+/m0/s1 |
| InChIKey |
RBULLLVWJAQSOE-VHSXEESVSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
N(C(C[C@@](O)(C)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-05fr-3960000000-8345be65b17b7b1e33f5 |
| Source of Spectrum |
QC-3-284-6 |
| Synonyms |
(3S)-3-hydroxy-N-[(1R)-1-phenylethyl]butanamide |
| Wiley ID |
883105 |
