| SpectraBase Compound ID | HjBE7wM9knU |
|---|---|
| InChI | InChI=1S/C21H33NO2.ClH/c1-3-22(4-2)16-11-17-24-21(23)20(18-12-7-5-8-13-18)19-14-9-6-10-15-19;/h5,7-8,12-13,19-20H,3-4,6,9-11,14-17H2,1-2H3;1H |
| InChIKey | RAPVVNVBZFKKKR-UHFFFAOYSA-N |
| Mol Weight | 367.96 g/mol |
| Molecular Formula | C21H34ClNO2 |
| Exact Mass | 367.227807 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hmwBB6u3xo |
|---|---|
| Name | alpha-phenylcyclohexaneacetic acid, 3-(diethylamino)propyl ester, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34ClNO2 |
| InChI | InChI=1S/C21H33NO2.ClH/c1-3-22(4-2)16-11-17-24-21(23)20(18-12-7-5-8-13-18)19-14-9-6-10-15-19;/h5,7-8,12-13,19-20H,3-4,6,9-11,14-17H2,1-2H3;1H |
| InChIKey | RAPVVNVBZFKKKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33669M |
| Solvent | Polysol |