| SpectraBase Compound ID | DLpSYfqeAFa |
|---|---|
| InChI | InChI=1S/C22H45NO/c1-5-7-9-11-13-15-17-19-23(22(24)21(3)4)20-18-16-14-12-10-8-6-2/h21H,5-20H2,1-4H3 |
| InChIKey | KPJYYRFCGJJJLR-UHFFFAOYSA-N |
| Mol Weight | 339.6 g/mol |
| Molecular Formula | C22H45NO |
| Exact Mass | 339.350115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gi6KL53dBN |
|---|---|
| Name | Propanamide, N,N-dinonyl-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.350115072 u |
| Formula | C22H45NO |
| InChI | InChI=1S/C22H45NO/c1-5-7-9-11-13-15-17-19-23(22(24)21(3)4)20-18-16-14-12-10-8-6-2/h21H,5-20H2,1-4H3 |
| InChIKey | KPJYYRFCGJJJLR-UHFFFAOYSA-N |
| Molecular Weight | 339.608 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCC)CCCCCCCCC)(C)C |