SpectraBase Spectrum ID |
7DfmTEESXzJ |
Name |
Benzenamine, N-ethyl-4-(triphenylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
363.198699809 u |
Formula |
C27H25N |
InChI |
InChI=1S/C27H25N/c1-2-28-26-20-18-25(19-21-26)27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21,28H,2H2,1H3 |
InChIKey |
KPVHNMPZJYOBCU-UHFFFAOYSA-N |
Molecular Weight |
363.504 g/mol |
SMILES |
CCNC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945915 |