| SpectraBase Spectrum ID |
JDDD7tX9Tp6 |
| Name |
Benzamide, 3-methyl-N-benzyl-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.287514814 u |
| Formula |
C26H37NO |
| InChI |
InChI=1S/C26H37NO/c1-3-4-5-6-7-8-9-10-14-20-27(22-24-17-12-11-13-18-24)26(28)25-19-15-16-23(2)21-25/h11-13,15-19,21H,3-10,14,20,22H2,1-2H3 |
| InChIKey |
WNKQNWNRSCIPGE-UHFFFAOYSA-N |
| Molecular Weight |
379.588 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)C=1C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928778 |
