| SpectraBase Spectrum ID |
HuOgMgHDaWp |
| Name |
Benzamide, 3,4,5-trimethoxy-N-benzyl-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
455.303558800 u |
| Formula |
C28H41NO4 |
| InChI |
InChI=1S/C28H41NO4/c1-5-6-7-8-9-10-11-12-16-19-29(22-23-17-14-13-15-18-23)28(30)24-20-25(31-2)27(33-4)26(21-24)32-3/h13-15,17-18,20-21H,5-12,16,19,22H2,1-4H3 |
| InChIKey |
VQUPVPMMZWRDDZ-UHFFFAOYSA-N |
| Molecular Weight |
455.639 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1=CC(OC)=C(OC)C(=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927531 |
