| SpectraBase Spectrum ID |
60kDmvyf6sI |
| Name |
N-(1-Allyl-3-butenyl)-N-(p-acetylphenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-4-6-14(7-5-2)16-15-10-8-13(9-11-15)12(3)17/h4-5,8-11,14,16H,1-2,6-7H2,3H3 |
| InChIKey |
DSSNWWSVSHWXSV-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
N(c1ccc(C(=O)C)cc1)C(CC=C)CC=C |
| SPLASH |
splash10-000i-0900000000-209ffd2efffd9b03f2e0 |
| Source of Spectrum |
CV-0-298-2 |
| Synonyms |
1-{4-[(1-allyl-3-butenyl)amino]phenyl}ethanone |
| Wiley ID |
872648 |
