| SpectraBase Spectrum ID |
C7gGAuSASsU |
| Name |
Benzamide, 3-methyl-N-(2-butyl)-N-decyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.287514814 u |
| Formula |
C22H37NO |
| InChI |
InChI=1S/C22H37NO/c1-5-7-8-9-10-11-12-13-17-23(20(4)6-2)22(24)21-16-14-15-19(3)18-21/h14-16,18,20H,5-13,17H2,1-4H3 |
| InChIKey |
TYXHZTRBOKJDJG-UHFFFAOYSA-N |
| Molecular Weight |
331.544 g/mol |
| SMILES |
C(N(CCCCCCCCCC)C(CC)C)(=O)C=1C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947957 |
