| SpectraBase Spectrum ID |
8HbPqHfupC3 |
| Name |
(S)-N-(1'-Phenylpropyl)-2-methoxypropenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-4-12(11-8-6-5-7-9-11)14-13(15)10(2)16-3/h5-9,12H,2,4H2,1,3H3,(H,14,15)/t12-/m0/s1 |
| InChIKey |
FVPLRKVDJFIETK-LBPRGKRZSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N(C(C(=C)OC)=O)[C@](c1ccccc1)(CC)[H] |
| SPLASH |
splash10-0006-2940000000-85a84571ed520c0706ce |
| Source of Spectrum |
F5-3-3800-4 |
| Synonyms |
(S)-2-methoxy-N-(1-phenylpropyl)acrylamide
2-Methoxy-N-[(1S)-1-phenylpropyl]-2-propenamide
2-Methoxy-N-[(1S)-1-phenylpropyl]prop-2-enamide |
| Wiley ID |
1732601 |
