| SpectraBase Spectrum ID |
8apree3Ak8K |
| Name |
Benzamide, 2-methyl-N-allyl-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.271864750 u |
| Formula |
C22H35NO |
| InChI |
InChI=1S/C22H35NO/c1-4-6-7-8-9-10-11-12-15-19-23(18-5-2)22(24)21-17-14-13-16-20(21)3/h5,13-14,16-17H,2,4,6-12,15,18-19H2,1,3H3 |
| InChIKey |
AQZQHMWWNUUGSB-UHFFFAOYSA-N |
| Molecular Weight |
329.528 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)CC=C)(=O)C=1C(C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91474 |
