| SpectraBase Compound ID | 3DkjdalkDm3 |
|---|---|
| InChI | InChI=1S/C17H27NO4/c1-5-6-7-8-9-10-18-17(19)13-11-14(20-2)16(22-4)15(12-13)21-3/h11-12H,5-10H2,1-4H3,(H,18,19) |
| InChIKey | VFAHCCCTOWFNQO-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C17H27NO4 |
| Exact Mass | 309.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bnj3V35Csr |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.194008349 u |
| Formula | C17H27NO4 |
| InChI | InChI=1S/C17H27NO4/c1-5-6-7-8-9-10-18-17(19)13-11-14(20-2)16(22-4)15(12-13)21-3/h11-12H,5-10H2,1-4H3,(H,18,19) |
| InChIKey | VFAHCCCTOWFNQO-UHFFFAOYSA-N |
| Molecular Weight | 309.406 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(=O)NCCCCCCC |