| SpectraBase Compound ID | DD2pBlXXFuE |
|---|---|
| InChI | InChI=1S/C18H29NO4/c1-6-8-9-11-19(10-7-2)18(20)14-12-15(21-3)17(23-5)16(13-14)22-4/h12-13H,6-11H2,1-5H3 |
| InChIKey | YGZVPMIHIVITRL-UHFFFAOYSA-N |
| Mol Weight | 323.43 g/mol |
| Molecular Formula | C18H29NO4 |
| Exact Mass | 323.209658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmQjtAV36p4 |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.209658414 u |
| Formula | C18H29NO4 |
| InChI | InChI=1S/C18H29NO4/c1-6-8-9-11-19(10-7-2)18(20)14-12-15(21-3)17(23-5)16(13-14)22-4/h12-13H,6-11H2,1-5H3 |
| InChIKey | YGZVPMIHIVITRL-UHFFFAOYSA-N |
| Molecular Weight | 323.433 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCC)CCC)=O |