| SpectraBase Compound ID | JMTkSj1wdAa |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-6-7-8-9-13(2)18(3)17(19)14-10-11-15(20-4)16(12-14)21-5/h10-13H,6-9H2,1-5H3 |
| InChIKey | SVMBOAYNWOWKAQ-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 | G5GdUtJNxM1 |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-methyl-N-(hept-2-yl)- |
| 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/c1-6-7-8-9-13(2)18(3)17(19)14-10-11-15(20-4)16(12-14)21-5/h10-13H,6-9H2,1-5H3 |
| InChIKey | SVMBOAYNWOWKAQ-UHFFFAOYSA-N |
| Molecular Weight | 293.407 g/mol |
| SMILES | C1(=CC=C(C=C1OC)C(N(C)C(CCCCC)C)=O)OC |