![p-propoxythiobenzoic acid, O-[2-(diethylamino)ethyl]ester, hydrochloride](/api/spectrum/ExOHZ186Whm/structure.png?h=300&w=458 "p-propoxythiobenzoic acid, O-[2-(diethylamino)ethyl]ester, hydrochloride")
| SpectraBase Compound ID | fZNSM2HkaK |
|---|---|
| InChI | InChI=1S/C16H25NO2S.ClH/c1-4-12-18-15-9-7-14(8-10-15)16(20)19-13-11-17(5-2)6-3;/h7-10H,4-6,11-13H2,1-3H3;1H |
| InChIKey | DYQFTBZBBVIWCZ-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 | ExOHZ186Whm |
|---|---|
| Name | p-propoxythiobenzoic acid, O-[2-(diethylamino)ethyl]ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClNO2S |
| InChI | InChI=1S/C16H25NO2S.ClH/c1-4-12-18-15-9-7-14(8-10-15)16(20)19-13-11-17(5-2)6-3;/h7-10H,4-6,11-13H2,1-3H3;1H |
| InChIKey | DYQFTBZBBVIWCZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8745M |
| Solvent | CDCl3 |