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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
Parent InChIKey RIBIMFWMCVBVSU-UHFFFAOYSA-N
Unknown Identification

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