SpectraBase Compound ID | fZNSM2HkaK |
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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 |
SpectraBase Spectrum ID | ExOHZ186Whm |
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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 |