| SpectraBase Spectrum ID |
L9gIzUeyA2C |
| Name |
N-(1-Phenylprop-1-yl)-4-methylbenzylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.167399680 u |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-3-17(16-7-5-4-6-8-16)18-13-15-11-9-14(2)10-12-15/h4-12,17-18H,3,13H2,1-2H3 |
| InChIKey |
LESGXVWIHXILLX-UHFFFAOYSA-N |
| Molecular Weight |
239.362 g/mol |
| SMILES |
C(C1=CC=CC=C1)(NCC=1C=CC(=CC1)C)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920054 |
