| SpectraBase Compound ID | 1nVJbQNhJMJ |
|---|---|
| InChI | InChI=1S/C19H31NO2/c1-6-7-16(4)20(13-12-15(2)3)19(21)14-17-8-10-18(22-5)11-9-17/h8-11,15-16H,6-7,12-14H2,1-5H3 |
| InChIKey | CZBQOJMIGGMUCC-UHFFFAOYSA-N |
| Mol Weight | 305.46 g/mol |
| Molecular Formula | C19H31NO2 |
| Exact Mass | 305.235479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZQOAGJoADc |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-(2-pentyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.235479240 u |
| Formula | C19H31NO2 |
| InChI | InChI=1S/C19H31NO2/c1-6-7-16(4)20(13-12-15(2)3)19(21)14-17-8-10-18(22-5)11-9-17/h8-11,15-16H,6-7,12-14H2,1-5H3 |
| InChIKey | CZBQOJMIGGMUCC-UHFFFAOYSA-N |
| Molecular Weight | 305.462 g/mol |
| SMILES | C(N(CCC(C)C)C(CCC)C)(=O)CC=1C=CC(OC)=CC1 |