| SpectraBase Spectrum ID |
Cs6x0f7AMcA |
| Name |
(R)-(-)-2-Phenylvaleramide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3,(H2,12,13)/t10-/m1/s1 |
| InChIKey |
DFYXUKXLHGGUEC-SNVBAGLBSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
NC([C@@](c1ccccc1)(CCC)[H])=O |
| SPLASH |
splash10-0006-9000000000-89b9ab398e6e4beb55b3 |
| Source of Spectrum |
QC-12-3309-3 |
| Synonyms |
(2R)-2-phenylpentanamide |
| Wiley ID |
1634920 |
