| SpectraBase Compound ID | 6WRQsVgHCYa |
|---|---|
| InChI | InChI=1S/C21H41NO/c1-4-6-7-8-9-10-11-12-13-14-18-22(19(3)15-5-2)21(23)20-16-17-20/h19-20H,4-18H2,1-3H3 |
| InChIKey | PKCHBTNCACIACM-UHFFFAOYSA-N |
| Mol Weight | 323.6 g/mol |
| Molecular Formula | C21H41NO |
| Exact Mass | 323.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Axl5ZvmJJ5t |
|---|---|
| Name | Cyclopropanecarboxamide, N-(2-pentyl)-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.318814943 u |
| Formula | C21H41NO |
| InChI | InChI=1S/C21H41NO/c1-4-6-7-8-9-10-11-12-13-14-18-22(19(3)15-5-2)21(23)20-16-17-20/h19-20H,4-18H2,1-3H3 |
| InChIKey | PKCHBTNCACIACM-UHFFFAOYSA-N |
| Molecular Weight | 323.565 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C1CC1)CCCCCCCCCCC |