| SpectraBase Spectrum ID |
2oAP4oVrOlN |
| Name |
Benzamide, 2-methoxy-N-(2-butyl)-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.298079498 u |
| Formula |
C23H39NO2 |
| InChI |
InChI=1S/C23H39NO2/c1-5-7-8-9-10-11-12-13-16-19-24(20(3)6-2)23(25)21-17-14-15-18-22(21)26-4/h14-15,17-18,20H,5-13,16,19H2,1-4H3 |
| InChIKey |
FGRNOBGXLWSGBY-UHFFFAOYSA-N |
| Molecular Weight |
361.570 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)C(CC)C)(=O)C=1C(OC)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953844 |
