| SpectraBase Compound ID | 4pC8Ou2RnAg |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-5-7-8-12-18(11-6-2)17(19)14-9-10-15(20-3)16(13-14)21-4/h9-10,13H,5-8,11-12H2,1-4H3 |
| InChIKey | QBPRFTKCUACSFE-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 | 6kaCmX4MZDs |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-propyl-N-pentyl- |
| 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/c1-5-7-8-12-18(11-6-2)17(19)14-9-10-15(20-3)16(13-14)21-4/h9-10,13H,5-8,11-12H2,1-4H3 |
| InChIKey | QBPRFTKCUACSFE-UHFFFAOYSA-N |
| Molecular Weight | 293.407 g/mol |
| SMILES | C(=O)(N(CCC)CCCCC)C=1C=C(C(=CC1)OC)OC |