| SpectraBase Spectrum ID |
DyVfHiywAXI |
| Name |
(S,Z)-N-(4-Phenylbut-3-en-2-yl)formamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-10H,1H3,(H,12,13)/b8-7-/t10-/m0/s1 |
| InChIKey |
CBVYSORMEVFHHX-DMEOUFDRSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N(C=O)[C@](\C=C/c1ccccc1)(C)[H] |
| SPLASH |
splash10-0fuu-7900000000-8eb558df227a2546060c |
| Source of Spectrum |
H-78-984-0 |
| Synonyms |
(1S,2Z)-1-methyl-3-phenyl-2-propenylformamide |
| Wiley ID |
1171635 |
