| SpectraBase Spectrum ID |
LmrWxnpXbv4 |
| Name |
(E)-N-Phenyl-N-propionyl-1-amino-2-butene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-5-11-14(13(15)4-2)12-9-7-6-8-10-12/h3,5-10H,4,11H2,1-2H3/b5-3+ |
| InChIKey |
ZNXVSRBDBOJUMA-HWKANZROSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C(N(c1ccccc1)C\C=C\C)(=O)CC |
| SPLASH |
splash10-0006-9050000000-43c3b8093e43cefc25eb |
| Source of Spectrum |
F-48-1076-5 |
| Synonyms |
N-[(2E)-2-butenyl]-N-phenylpropanamide |
| Wiley ID |
1201041 |
