SpectraBase Spectrum ID |
2HtC6pNnRZj |
Name |
Benzyl[1,2,3-triphenylprop-2-en-1-ylidene]amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
373.183049745 u |
Formula |
C28H23N |
InChI |
InChI=1S/C28H23N/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)29-22-24-15-7-2-8-16-24/h1-21H,22H2/b27-21+,29-28+ |
InChIKey |
AMBLWVDLYIENOJ-QDBNYGHOSA-N |
Molecular Weight |
373.499 g/mol |
SMILES |
C(\N=C\(\C(=C\C=1C=CC=CC1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.987044 |