| SpectraBase Compound ID | 7R8aMDPWKVJ |
|---|---|
| InChI | InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-13-18(2)17(19)15-11-10-12-16(14-15)20-3/h10-12,14H,4-9,13H2,1-3H3 |
| InChIKey | VCESGZIOWVBOTN-UHFFFAOYSA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C17H27NO2 |
| Exact Mass | 277.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WRsWZBKmyH |
|---|---|
| Name | Benzamide, 3-methoxy-N-methyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.204179111 u |
| Formula | C17H27NO2 |
| InChI | InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-13-18(2)17(19)15-11-10-12-16(14-15)20-3/h10-12,14H,4-9,13H2,1-3H3 |
| InChIKey | VCESGZIOWVBOTN-UHFFFAOYSA-N |
| Molecular Weight | 277.408 g/mol |
| SMILES | C1=C(C=CC=C1OC)C(N(CCCCCCCC)C)=O |