| SpectraBase Compound ID | FxvHxl88DEN |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-3-5-6-7-8-12-16-21(20(22)23-18-4-2)17-15-19-13-10-9-11-14-19/h9-11,13-14H,3-8,12,15-18H2,1-2H3 |
| InChIKey | XLRDHFCVAKOMFO-UHFFFAOYSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ChArChEoqT |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-phenylethyl)-N-octyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.251129305 u |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-3-5-6-7-8-12-16-21(20(22)23-18-4-2)17-15-19-13-10-9-11-14-19/h9-11,13-14H,3-8,12,15-18H2,1-2H3 |
| InChIKey | XLRDHFCVAKOMFO-UHFFFAOYSA-N |
| Molecular Weight | 319.489 g/mol |
| SMILES | CCCOC(=O)N(CCCCCCCC)CCC1=CC=CC=C1 |