| SpectraBase Compound ID | 8ylgCiOm9Mo |
|---|---|
| InChI | InChI=1S/C20H32N2O3/c1-4-6-7-8-9-10-15-21(17(3)5-2)20(23)16-18-11-13-19(14-12-18)22(24)25/h11-14,17H,4-10,15-16H2,1-3H3 |
| InChIKey | REFCBFZBVKWVFQ-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C20H32N2O3 |
| Exact Mass | 348.241293 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4EeEpzY0Tb |
|---|---|
| Name | Acetamide, 2-(4-nitrophenyl)-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.241292895 u |
| Formula | C20H32N2O3 |
| InChI | InChI=1S/C20H32N2O3/c1-4-6-7-8-9-10-15-21(17(3)5-2)20(23)16-18-11-13-19(14-12-18)22(24)25/h11-14,17H,4-10,15-16H2,1-3H3 |
| InChIKey | REFCBFZBVKWVFQ-UHFFFAOYSA-N |
| Molecular Weight | 348.487 g/mol |
| SMILES | C1=C(C=CC(=C1)N(=O)=O)CC(N(CCCCCCCC)C(CC)C)=O |