| SpectraBase Compound ID | ERqdnQLYXVp |
|---|---|
| InChI | InChI=1S/C18H29NO3/c1-6-8-12-19(14(3)9-7-2)18(20)15-10-11-16(21-4)17(13-15)22-5/h10-11,13-14H,6-9,12H2,1-5H3 |
| InChIKey | GQFXYGPQIISKCO-UHFFFAOYSA-N |
| Mol Weight | 307.43 g/mol |
| Molecular Formula | C18H29NO3 |
| Exact Mass | 307.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YaPTjexgAQ |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-(2-pentyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.214743795 u |
| Formula | C18H29NO3 |
| InChI | InChI=1S/C18H29NO3/c1-6-8-12-19(14(3)9-7-2)18(20)15-10-11-16(21-4)17(13-15)22-5/h10-11,13-14H,6-9,12H2,1-5H3 |
| InChIKey | GQFXYGPQIISKCO-UHFFFAOYSA-N |
| SMILES | C(N(CCCC)C(CCC)C)(=O)C=1C=C(C(=CC1)OC)OC |