| SpectraBase Compound ID | 7j2UEmRGX9N |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-5-7-8-13-19(15(3)10-6-2)18(20)16-11-9-12-17(14-16)21-4/h9,11-12,14-15H,5-8,10,13H2,1-4H3 |
| InChIKey | YYEYASDIBXSWTP-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 | 77sHMhY5Bgh |
|---|---|
| Name | Benzamide, 3-methoxy-N-(2-pentyl)-N-pentyl- |
| 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/c1-5-7-8-13-19(15(3)10-6-2)18(20)16-11-9-12-17(14-16)21-4/h9,11-12,14-15H,5-8,10,13H2,1-4H3 |
| InChIKey | YYEYASDIBXSWTP-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCCCC)C(CCC)C)C1=CC(=CC=C1)OC |