| SpectraBase Compound ID | 92vVuttqeCt |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-6-8-15(4)19(12-11-14(2)3)18(20)16-9-7-10-17(13-16)21-5/h7,9-10,13-15H,6,8,11-12H2,1-5H3 |
| InChIKey | UUHOYUQMCRBTHI-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 | JsA6q51c8ru |
|---|---|
| Name | Benzamide, 3-methoxy-N-(2-pentyl)-N-(3-methylbutyl)- |
| 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/c1-6-8-15(4)19(12-11-14(2)3)18(20)16-9-7-10-17(13-16)21-5/h7,9-10,13-15H,6,8,11-12H2,1-5H3 |
| InChIKey | UUHOYUQMCRBTHI-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCC(C)C)C(CCC)C)C1=CC(=CC=C1)OC |