| SpectraBase Spectrum ID |
LJVV26igiMc |
| Name |
Benzamide, 3-methoxy-N-(2-pentyl)-N-heptyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-5-7-8-9-10-15-21(17(3)12-6-2)20(22)18-13-11-14-19(16-18)23-4/h11,13-14,16-17H,5-10,12,15H2,1-4H3 |
| InChIKey |
QBACCNQCCXBALJ-UHFFFAOYSA-N |
| Molecular Weight |
319.489 g/mol |
| SMILES |
C(=O)(N(CCCCCCC)C(CCC)C)C1=CC(=CC=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917739 |
