| SpectraBase Spectrum ID |
CxUD0RJeAgK |
| Name |
N,3,3-Triphenylpropanamide, N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.162314299 u |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-23(20-15-9-4-10-16-20)22(24)17-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,21H,17H2,1H3 |
| InChIKey |
KHKWWNHGDGTRAA-UHFFFAOYSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C1(N(C(=O)CC(C2=CC=CC=C2)C2=CC=CC=C2)C)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94133 |
