| SpectraBase Compound ID | 2zJyjG50P3A |
|---|---|
| InChI | InChI=1S/C20H33NO3/c1-5-7-8-9-10-11-15-21(14-6-2)20(22)17-12-13-18(23-3)19(16-17)24-4/h12-13,16H,5-11,14-15H2,1-4H3 |
| InChIKey | LRCUDSXZONWQTF-UHFFFAOYSA-N |
| Mol Weight | 335.5 g/mol |
| Molecular Formula | C20H33NO3 |
| Exact Mass | 335.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JufwQTsIeHz |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-propyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.246043924 u |
| Formula | C20H33NO3 |
| InChI | InChI=1S/C20H33NO3/c1-5-7-8-9-10-11-15-21(14-6-2)20(22)17-12-13-18(23-3)19(16-17)24-4/h12-13,16H,5-11,14-15H2,1-4H3 |
| InChIKey | LRCUDSXZONWQTF-UHFFFAOYSA-N |
| Molecular Weight | 335.488 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCC)C=1C=C(C(=CC1)OC)OC |