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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-chlorophenyl)-2-methyl-5-[[(4-methyl-2-pyrimidinyl)thio]methyl]-
SpectraBase Compound ID 1MxCFjLmIvV
InChI InChI=1S/C19H16ClN5OS/c1-11-7-8-21-19(22-11)27-10-15-9-16(26)25-18(23-15)17(12(2)24-25)13-3-5-14(20)6-4-13/h3-9,23H,10H2,1-2H3
InChIKey ZOFLJSNODXQZHY-UHFFFAOYSA-N
Mol Weight 397.88 g/mol
Molecular Formula C19H16ClN5OS
Exact Mass 397.076409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fnb6p0RbYyo
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-chlorophenyl)-2-methyl-5-[[(4-methyl-2-pyrimidinyl)thio]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/C19H16ClN5OS/c1-11-7-8-21-19(22-11)27-10-15-9-16(26)25-18(23-15)17(12(2)24-25)13-3-5-14(20)6-4-13/h3-9,23H,10H2,1-2H3
InChIKey ZOFLJSNODXQZHY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6906
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: F28816; Labnumber: VGU-S1059-0891