SpectraBase Spectrum ID |
5946hdcAi8D |
Name |
Propylamine,N-benzoyl-1-methyl-2,3-diphenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
329.177964364 u |
Formula |
C23H23NO |
InChI |
InChI=1S/C23H23NO/c1-18(24-23(25)21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19/h2-16,18,22H,17H2,1H3,(H,24,25) |
InChIKey |
RRZIZVCMNVBDIP-UHFFFAOYSA-N |
Molecular Weight |
329.443 g/mol |
SMILES |
C(C(C(C)NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.850807 |