| SpectraBase Compound ID | FD8PUFYHMKE |
|---|---|
| InChI | InChI=1S/C22H37NO4/c1-6-8-9-10-11-12-13-15-23(14-7-2)22(24)18-16-19(25-3)21(27-5)20(17-18)26-4/h16-17H,6-15H2,1-5H3 |
| InChIKey | CSKRCLKKNLEOQE-UHFFFAOYSA-N |
| Mol Weight | 379.5 g/mol |
| Molecular Formula | C22H37NO4 |
| Exact Mass | 379.272259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3Ks8AoXKox |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-nonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.272258671 u |
| Formula | C22H37NO4 |
| InChI | InChI=1S/C22H37NO4/c1-6-8-9-10-11-12-13-15-23(14-7-2)22(24)18-16-19(25-3)21(27-5)20(17-18)26-4/h16-17H,6-15H2,1-5H3 |
| InChIKey | CSKRCLKKNLEOQE-UHFFFAOYSA-N |
| Molecular Weight | 379.541 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCCCC)CCC)=O |