| SpectraBase Spectrum ID |
L1wmE6zsB7O |
| Name |
1-Allylbut-3-enyl-(4-methoxyphenyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| 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 |
C=1(NC(CC=C)CC=C)C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873811 |
