| SpectraBase Spectrum ID |
Cppsu6fnrUU |
| Name |
Benzamide, 4-ethyl-N-propyl-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-5-12-18(13-11-14(3)4)17(19)16-9-7-15(6-2)8-10-16/h7-10,14H,5-6,11-13H2,1-4H3 |
| InChIKey |
CGJVHZWTLIIVBP-UHFFFAOYSA-N |
| Molecular Weight |
261.409 g/mol |
| SMILES |
C(C1=CC=C(C=C1)CC)(N(CCC(C)C)CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9524 |
