SpectraBase Spectrum ID |
JxqLiPa11A0 |
Name |
1,2-bis(4-Aminophenyl)ethan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
228.126263142 u |
Formula |
C14H16N2O |
InChI |
InChI=1S/C14H16N2O/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14,17H,9,15-16H2 |
InChIKey |
QSUGOERKWDFZGF-UHFFFAOYSA-N |
Molecular Weight |
228.295 g/mol |
SMILES |
C(CC=1C=CC(=CC1)N)(O)C=1C=CC(=CC1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945437 |