SpectraBase Spectrum ID |
HmeaS2bNWIq |
Name |
Benzenamine, 4,4',4''-methylidynetris[2-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
331.204847817 u |
Formula |
C22H25N3 |
InChI |
InChI=1S/C22H25N3/c1-13-10-16(4-7-19(13)23)22(17-5-8-20(24)14(2)11-17)18-6-9-21(25)15(3)12-18/h4-12,22H,23-25H2,1-3H3 |
InChIKey |
YZUBRULGWRHPMP-UHFFFAOYSA-N |
Molecular Weight |
331.463 g/mol |
SMILES |
CC1=CC(=CC=C1N)C(C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.802674 |