SpectraBase Spectrum ID |
ABTShZZ0XUm |
Name |
3-Amino-1,3-di(4-methylphenyl)-2-methylpropan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.177964364 u |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-12-4-8-15(9-5-12)17(19)14(3)18(20)16-10-6-13(2)7-11-16/h4-11,14,17-18,20H,19H2,1-3H3 |
InChIKey |
UPKJFAVGCRCKOD-UHFFFAOYSA-N |
SMILES |
C(C(C(C=1C=CC(=CC1)C)N)C)(O)C=1C=CC(=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919025 |