| SpectraBase Spectrum ID |
7fREtKEKLps |
| Name |
N,3-dimethyl-N-[(Z)-2-phenylethenyl]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-12(2)11-14(16)15(3)10-9-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3/b10-9- |
| InChIKey |
CDLAPNQPBIKXOF-KTKRTIGZSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C(N(\C=C/c1ccccc1)C)(CC(C)C)=O |
| SPLASH |
splash10-05o3-9840000000-8a87e43a8943c9f5927c |
| Source of Spectrum |
G4-59-1168-4 |
| Synonyms |
N,3-dimethyl-N-[(Z)-styryl]butanamide
N,3-dimethyl-N-[(Z)-styryl]butyramide |
| Wiley ID |
1606558 |
![THALEBANIN-B;[ISOVALERIC-ACID-(Z)-N-METHYL-N-(PHENYLETHENYL)-AMIDE]](/api/spectrum/7fREtKEKLps/structure.png?h=300&w=458 "THALEBANIN-B;[ISOVALERIC-ACID-(Z)-N-METHYL-N-(PHENYLETHENYL)-AMIDE]")
