SpectraBase Spectrum ID |
8mWZ2qUBUlm |
Name |
4-[bis(4-Aminophenyl)methyl]phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.141913207 u |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19,22H,20-21H2 |
InChIKey |
DIPSNXHWDKBKKB-UHFFFAOYSA-N |
SMILES |
C1(N)=CC=C(C=C1)C(C1=CC=C(C=C1)N)C1=CC=C(C=C1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94539 |