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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(2-methoxyphenyl)-2-methyl-5-[[(4-methyl-2-pyrimidinyl)thio]methyl]-
SpectraBase Compound ID GM0kSGKUhNf
InChI InChI=1S/C20H19N5O2S/c1-12-8-9-21-20(22-12)28-11-14-10-17(26)25-19(23-14)18(13(2)24-25)15-6-4-5-7-16(15)27-3/h4-10,23H,11H2,1-3H3
InChIKey JCOWXANNMMXTTM-UHFFFAOYSA-N
Mol Weight 393.47 g/mol
Molecular Formula C20H19N5O2S
Exact Mass 393.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LB5YAAPDPRx
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(2-methoxyphenyl)-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/C20H19N5O2S/c1-12-8-9-21-20(22-12)28-11-14-10-17(26)25-19(23-14)18(13(2)24-25)15-6-4-5-7-16(15)27-3/h4-10,23H,11H2,1-3H3
InChIKey JCOWXANNMMXTTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5311
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: F24767; Labnumber: VGU-S1059-0897