SpectraBase Spectrum ID |
6H1AIqt2aHO |
Name |
Benzenamine, 4-(1-methylethyl)-N-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.136099551 u |
Formula |
C15H17N |
InChI |
InChI=1S/C15H17N/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-12,16H,1-2H3 |
InChIKey |
HKQBGDOVZRQTMC-UHFFFAOYSA-N |
Molecular Weight |
211.308 g/mol |
SMILES |
C1(NC2=CC=CC=C2)=CC=C(C=C1)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885616 |