| SpectraBase Compound ID | 3vbCRUGDoCm |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-4-5-6-7-8-9-12-18-17(19)14-10-11-15(20-2)16(13-14)21-3/h10-11,13H,4-9,12H2,1-3H3,(H,18,19) |
| InChIKey | PPCZRRYXPYAMEM-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C17H27NO3 |
| Exact Mass | 293.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaaisrDbVTx |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.199093730 u |
| Formula | C17H27NO3 |
| InChI | InChI=1S/C17H27NO3/c1-4-5-6-7-8-9-12-18-17(19)14-10-11-15(20-2)16(13-14)21-3/h10-11,13H,4-9,12H2,1-3H3,(H,18,19) |
| InChIKey | PPCZRRYXPYAMEM-UHFFFAOYSA-N |
| Molecular Weight | 293.407 g/mol |
| SMILES | C(NCCCCCCCC)(=O)C=1C=CC(=C(OC)C1)OC |