![p-isopropoxythiobenzoic acid, S-[2-(diethylamino)ethyl]ester, hydrochloride](/api/spectrum/FyMywGSPYVl/structure.png?h=300&w=458 "p-isopropoxythiobenzoic acid, S-[2-(diethylamino)ethyl]ester, hydrochloride")
| SpectraBase Compound ID | 5mKJss4gK6t |
|---|---|
| InChI | InChI=1S/C16H25NO2S.ClH/c1-5-17(6-2)11-12-20-16(18)14-7-9-15(10-8-14)19-13(3)4;/h7-10,13H,5-6,11-12H2,1-4H3;1H |
| InChIKey | WDSNJBJIGBYMEL-UHFFFAOYSA-N |
| Mol Weight | 331.9 g/mol |
| Molecular Formula | C16H26ClNO2S |
| Exact Mass | 331.137278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FyMywGSPYVl |
|---|---|
| Name | p-isopropoxythiobenzoic acid, S-[2-(diethylamino)ethyl]ester, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClNO2S |
| InChI | InChI=1S/C16H25NO2S.ClH/c1-5-17(6-2)11-12-20-16(18)14-7-9-15(10-8-14)19-13(3)4;/h7-10,13H,5-6,11-12H2,1-4H3;1H |
| InChIKey | WDSNJBJIGBYMEL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8743M |
| Solvent | CDCl3 |