SpectraBase Spectrum ID |
C0sMQX5PoD4 |
Name |
N-(2-Allylphenyl)-N-pent-4-enyl-benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
305.177964364 u |
Formula |
C21H23NO |
InChI |
InChI=1S/C21H23NO/c1-3-5-11-17-22(21(23)19-14-7-6-8-15-19)20-16-10-9-13-18(20)12-4-2/h3-4,6-10,13-16H,1-2,5,11-12,17H2 |
InChIKey |
SZHCCWYIMUNMEV-UHFFFAOYSA-N |
Molecular Weight |
305.421 g/mol |
SMILES |
C(C=1C=CC=CC1)(=O)N(CCCC=C)C=1C(=CC=CC1)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891443 |