SpectraBase Spectrum ID |
LuDwPZbVNr1 |
Name |
(E)-3-Phenyl-N,N-bis(phenylmethyl)-1-propen-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.183049745 u |
Formula |
C23H23N |
InChI |
InChI=1S/C23H23N/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1-16,18H,17,19-20H2/b18-10+ |
InChIKey |
FETVGQKSVHGTHV-VCHYOVAHSA-N |
SMILES |
C(\C=C\N(CC=1C=CC=CC1)CC=1C=CC=CC1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969894 |