SpectraBase Spectrum ID |
5ZTEaMxHzhd |
Name |
1-[(3-Triphenylmethoxy)phenyl]-2-phenylhydrazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
442.204513464 u |
Formula |
C31H26N2O |
InChI |
InChI=1S/C31H26N2O/c1-5-14-25(15-6-1)31(26-16-7-2-8-17-26,27-18-9-3-10-19-27)34-30-23-13-22-29(24-30)33-32-28-20-11-4-12-21-28/h1-24,32-33H |
InChIKey |
MFMMVMFIOFKSCW-UHFFFAOYSA-N |
Molecular Weight |
442.562 g/mol |
SMILES |
C(OC1=CC(NNC2=CC=CC=C2)=CC=C1)(C=1C=CC=CC1)(C=1C=CC=CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960104 |