| SpectraBase Compound ID | 9OD8r2x5wSd |
|---|---|
| InChI | InChI=1S/C18H29NO3/c1-5-6-7-8-9-10-13-19(2)18(20)15-11-12-16(21-3)17(14-15)22-4/h11-12,14H,5-10,13H2,1-4H3 |
| InChIKey | OKCJTYNJSDNBMQ-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 | 8zXGB28p7d0 |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-methyl-N-octyl- |
| 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/c1-5-6-7-8-9-10-13-19(2)18(20)15-11-12-16(21-3)17(14-15)22-4/h11-12,14H,5-10,13H2,1-4H3 |
| InChIKey | OKCJTYNJSDNBMQ-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1OC)C(N(C)CCCCCCCC)=O)OC |