| SpectraBase Spectrum ID |
2cbA6aQHaFz |
| Name |
1-allylbut-3-enyl-(4-methoxyphenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-4-6-12(7-5-2)15-13-8-10-14(16-3)11-9-13/h4-5,8-12,15H,1-2,6-7H2,3H3 |
| InChIKey |
VIOBULPJRPVGKV-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
N(c1ccc(cc1)OC)C(CC=C)CC=C |
| SPLASH |
splash10-004i-0900000000-56f5a430a9f6584d5226 |
| Source of Spectrum |
CV-0-298-2 |
| Synonyms |
N-(1-allylbut-3-enyl)-4-methoxy-aniline
N-hepta-1,6-dien-4-yl-4-methoxy-aniline |
| Wiley ID |
872652 |
