| SpectraBase Compound ID | 9J5EeFJ3JR2 |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-4-6-8-9-15-19(14-7-5-2)18(20)16-10-12-17(21-3)13-11-16/h10-13H,4-9,14-15H2,1-3H3 |
| InChIKey | RTBYFGQCKUOALB-UHFFFAOYSA-N |
| Mol Weight | 291.44 g/mol |
| Molecular Formula | C18H29NO2 |
| Exact Mass | 291.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VYB2V1dSua |
|---|---|
| Name | Benzamide, 4-methoxy-N-butyl-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.219829176 u |
| Formula | C18H29NO2 |
| InChI | InChI=1S/C18H29NO2/c1-4-6-8-9-15-19(14-7-5-2)18(20)16-10-12-17(21-3)13-11-16/h10-13H,4-9,14-15H2,1-3H3 |
| InChIKey | RTBYFGQCKUOALB-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)OC)C(N(CCCCCC)CCCC)=O |