| SpectraBase Spectrum ID |
ECFSA7VjWbe |
| Name |
(2R)-N-benzyl-2-methylbutanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-10(2)12(14)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)/t10-/m1/s1 |
| InChIKey |
OMWMOLVRLSTOFY-SNVBAGLBSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
N(C(=O)[C@@](CC)(C)[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-55dd1177879ea9206118 |
| Source of Spectrum |
QC-4-1111-7 |
| Synonyms |
(2R)-N-benzyl-2-methyl-butanamide
(2R)-2-methyl-N-(phenylmethyl)butanamide |
| Wiley ID |
883279 |
