| SpectraBase Spectrum ID |
CThLbrgW8LP |
| Name |
N-(1-Allyl-3-butenyl)-N-(benzyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-3-8-14(9-4-2)15-12-13-10-6-5-7-11-13/h3-7,10-11,14-15H,1-2,8-9,12H2 |
| InChIKey |
DLPJFNPBXXCLRL-UHFFFAOYSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
C(NC(CC=C)CC=C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842136 |
