| SpectraBase Compound ID | BM4490F8Qit |
|---|---|
| InChI | InChI=1S/C22H43NO3/c1-4-6-8-10-12-14-16-18-23(22(25)20-26-21(3)24)19-17-15-13-11-9-7-5-2/h4-20H2,1-3H3 |
| InChIKey | SJJYQPVWQQCLJG-UHFFFAOYSA-N |
| Mol Weight | 369.6 g/mol |
| Molecular Formula | C22H43NO3 |
| Exact Mass | 369.324294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ewwd3g51JDN |
|---|---|
| Name | Acetoxyacetamide, N,N-dinonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 369.324294246 u |
| Formula | C22H43NO3 |
| InChI | InChI=1S/C22H43NO3/c1-4-6-8-10-12-14-16-18-23(22(25)20-26-21(3)24)19-17-15-13-11-9-7-5-2/h4-20H2,1-3H3 |
| InChIKey | SJJYQPVWQQCLJG-UHFFFAOYSA-N |
| Molecular Weight | 369.590 g/mol |
| SMILES | CC(OCC(N(CCCCCCCCC)CCCCCCCCC)=O)=O |