| SpectraBase Compound ID | 2rfgWuTNQ3f |
|---|---|
| InChI | InChI=1S/C19H37NO/c1-5-7-8-11-17(4)20(16(3)6-2)19(21)15-14-18-12-9-10-13-18/h16-18H,5-15H2,1-4H3 |
| InChIKey | GZGOMKXICSUUHY-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C19H37NO |
| Exact Mass | 295.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zrvPye9kfu |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-butyl)-N-(hept-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.287514814 u |
| Formula | C19H37NO |
| InChI | InChI=1S/C19H37NO/c1-5-7-8-11-17(4)20(16(3)6-2)19(21)15-14-18-12-9-10-13-18/h16-18H,5-15H2,1-4H3 |
| InChIKey | GZGOMKXICSUUHY-UHFFFAOYSA-N |
| SMILES | C(N(C(CCCCC)C)C(CC)C)(=O)CCC1CCCC1 |