| SpectraBase Spectrum ID |
8Sf63TORuQg |
| Name |
Benzamide, 3,4,5-trimethoxy-N-propyl-N-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.209658414 u |
| Formula |
C18H29NO4 |
| InChI |
InChI=1S/C18H29NO4/c1-6-8-9-11-19(10-7-2)18(20)14-12-15(21-3)17(23-5)16(13-14)22-4/h12-13H,6-11H2,1-5H3 |
| InChIKey |
YGZVPMIHIVITRL-UHFFFAOYSA-N |
| Molecular Weight |
323.433 g/mol |
| SMILES |
C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCC)CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969493 |
