| SpectraBase Compound ID | CEtgUCQTYGL |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-3-11-15(14(16)17-4-2)12-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey | GXFCOWCHRAVJPE-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7uzHBeYOMNF |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-phenylethyl)-N-propyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-3-11-15(14(16)17-4-2)12-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey | GXFCOWCHRAVJPE-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | CCOC(=O)N(CCC)CCC1=CC=CC=C1 |