| SpectraBase Spectrum ID |
AhjFVX8YVlY |
| Name |
N-Benzyl-3-phenylprop-2-en-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.136099551 u |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12,17H,13-14H2/b12-7- |
| InChIKey |
RVJFXBCWUZCHPO-GHXNOFRVSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
C(\C=C/C=1C=CC=CC1)NCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979063 |