| SpectraBase Compound ID | GLmepsYJuuG |
|---|---|
| InChI | InChI=1S/C21H41NO/c1-4-6-7-8-9-10-11-12-15-18-22(19(3)5-2)21(23)20-16-13-14-17-20/h19-20H,4-18H2,1-3H3 |
| InChIKey | UOLUURQMWHHIBK-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 | 2Dli6krrkFR |
|---|---|
| Name | Cyclopentanecarboxamide, N-(2-butyl)-N-undecyl- |
| 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/c1-4-6-7-8-9-10-11-12-15-18-22(19(3)5-2)21(23)20-16-13-14-17-20/h19-20H,4-18H2,1-3H3 |
| InChIKey | UOLUURQMWHHIBK-UHFFFAOYSA-N |
| Molecular Weight | 323.565 g/mol |
| SMILES | C(=O)(N(CCCCCCCCCCC)C(CC)C)C1CCCC1 |