| SpectraBase Spectrum ID |
AdyeoCcBt2L |
| Name |
Benzamide, 3,4-dimethoxy-N-(2-butyl)-N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-6-10(2)15(3)14(16)11-7-8-12(17-4)13(9-11)18-5/h7-10H,6H2,1-5H3 |
| InChIKey |
OAMKVAKWUNYFPK-UHFFFAOYSA-N |
| Molecular Weight |
251.326 g/mol |
| SMILES |
C(N(C)C(CC)C)(=O)C=1C=C(C(=CC1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976284 |
