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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-[[(4-chlorophenyl)thio]methyl]-3-(4-fluorophenyl)-2-methyl-
SpectraBase Compound ID FTXyd7euSbv
InChI InChI=1S/C20H15ClFN3OS/c1-12-19(13-2-6-15(22)7-3-13)20-23-16(10-18(26)25(20)24-12)11-27-17-8-4-14(21)5-9-17/h2-10,23H,11H2,1H3
InChIKey HVVOMVSSAHEPPV-UHFFFAOYSA-N
Mol Weight 399.87 g/mol
Molecular Formula C20H15ClFN3OS
Exact Mass 399.060839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESLX6dmSV39
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-[[(4-chlorophenyl)thio]methyl]-3-(4-fluorophenyl)-2-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15ClFN3OS/c1-12-19(13-2-6-15(22)7-3-13)20-23-16(10-18(26)25(20)24-12)11-27-17-8-4-14(21)5-9-17/h2-10,23H,11H2,1H3
InChIKey HVVOMVSSAHEPPV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9151
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F34218; Labnumber: VGU-S1059-0861