| SpectraBase Spectrum ID |
4UAGDdQ0Lfo |
| Name |
Benzamide, 3-methyl-N-(2-pentyl)-N-ethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-5-8-13(4)16(6-2)15(17)14-10-7-9-12(3)11-14/h7,9-11,13H,5-6,8H2,1-4H3 |
| InChIKey |
RZESZRGRHCVTET-UHFFFAOYSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
C(N(CC)C(CCC)C)(=O)C=1C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945342 |
