| SpectraBase Compound ID | CPPBbnfmwB8 |
|---|---|
| InChI | InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-13-16-22-21(23)20-17-19(20)18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3,(H,22,23) |
| InChIKey | GMMWISKXBBYETA-UHFFFAOYSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C21H33NO |
| Exact Mass | 315.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9DMTBJA7HbJ |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.256214686 u |
| Formula | C21H33NO |
| InChI | InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-13-16-22-21(23)20-17-19(20)18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3,(H,22,23) |
| InChIKey | GMMWISKXBBYETA-UHFFFAOYSA-N |
| Molecular Weight | 315.501 g/mol |
| SMILES | C(=O)(NCCCCCCCCCCC)C1C(C1)C1=CC=CC=C1 |