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DEPIPERAZINOTHIOSILDENAFIL;4-ETHOXY-3-(1-METHYL-7-THIO-3-PROPYL-1-H-PYRAZOLO-[4.3-D]-PYRIMIDIN-5-(6-H)-YL)-BENZENESULFONIC_ACID

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DEPIPERAZINOTHIOSILDENAFIL;4-ETHOXY-3-(1-METHYL-7-THIO-3-PROPYL-1-H-PYRAZOLO-[4.3-D]-PYRIMIDIN-5-(6-H)-YL)-BENZENESULFONIC_ACID
SpectraBase Compound ID FN5Lc0PeaIv
InChI InChI=1S/C17H20N4O4S2/c1-4-6-12-14-15(21(3)20-12)17(26)19-16(18-14)11-9-10(27(22,23)24)7-8-13(11)25-5-2/h7-9H,4-6H2,1-3H3,(H,18,19,26)(H,22,23,24)
InChIKey RJCQIYUAKPKDHM-UHFFFAOYSA-N
Mol Weight 408.49 g/mol
Molecular Formula C17H20N4O4S2
Exact Mass 408.092597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jcdhyd0nO6i
Name DEPIPERAZINOTHIOSILDENAFIL;4-ETHOXY-3-(1-METHYL-7-THIO-3-PROPYL-1-H-PYRAZOLO-[4.3-D]-PYRIMIDIN-5-(6-H)-YL)-BENZENESULFONIC_ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N4O4S2
InChI InChI=1S/C17H20N4O4S2/c1-4-6-12-14-15(21(3)20-12)17(26)19-16(18-14)11-9-10(27(22,23)24)7-8-13(11)25-5-2/h7-9H,4-6H2,1-3H3,(H,18,19,26)(H,22,23,24)
InChIKey RJCQIYUAKPKDHM-UHFFFAOYSA-N
Literature Reference Author J.VAYSSE,V.GILARD,S.BALAYSSAC,C.ZEDDE,R.MARTINO,M.MALET-MART INO
Literature Reference Citation J.PHARM.BIOM.ANAL.,59,58(2012)
Literature Reference DOI 10.1016/j.jpba.2011.10.001
Molecular Weight 408.490 g/mol
Solvent CD3OD
Source File Reference UWMZ44027