| SpectraBase Compound ID | 8frI51XYnx3 |
|---|---|
| InChI | InChI=1S/C18H29NO4/c1-7-9-19(10-8-13(2)3)18(20)14-11-15(21-4)17(23-6)16(12-14)22-5/h11-13H,7-10H2,1-6H3 |
| InChIKey | OEBKWCDRSSLBFY-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 | K1cLOGpuDSp |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-(3-methylbutyl)- |
| 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/c1-7-9-19(10-8-13(2)3)18(20)14-11-15(21-4)17(23-6)16(12-14)22-5/h11-13H,7-10H2,1-6H3 |
| InChIKey | OEBKWCDRSSLBFY-UHFFFAOYSA-N |
| Molecular Weight | 323.433 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCC(C)C)CCC)=O |