| SpectraBase Spectrum ID |
ARULk8Lxm22 |
| Name |
1-Propanol, 2,2-dimethyl-1,3-diphenyl-3-(p-tolylamino)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.209264492 u |
| Formula |
C24H27NO |
| InChI |
InChI=1S/C24H27NO/c1-18-14-16-21(17-15-18)25-22(19-10-6-4-7-11-19)24(2,3)23(26)20-12-8-5-9-13-20/h4-17,22-23,25-26H,1-3H3 |
| InChIKey |
CPVKBPABUCMEJZ-UHFFFAOYSA-N |
| Molecular Weight |
345.486 g/mol |
| SMILES |
C1=CC=C(C=C1)C(C(C(O)C1=CC=CC=C1)(C)C)NC1=CC=C(C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961482 |
