| SpectraBase Spectrum ID |
9vuJb785jls |
| Name |
N-(2-Hydroxy-2-methyl-propyl)-3,4,4,4-tetraphenyl-butanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
463.251129305 u |
| Formula |
C32H33NO2 |
| InChI |
InChI=1S/C32H33NO2/c1-31(2,35)24-33-30(34)23-29(25-15-7-3-8-16-25)32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29,35H,23-24H2,1-2H3,(H,33,34) |
| InChIKey |
YBZAKZAPAYBLFN-UHFFFAOYSA-N |
| Molecular Weight |
463.621 g/mol |
| SMILES |
C(C(CC(NCC(O)(C)C)=O)C=1C=CC=CC1)(C1=CC=CC=C1)(C=1C=CC=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871089 |