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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-ethyl-3-(4-methoxyphenyl)-5-[[(4-methylphenyl)thio]methyl]-
SpectraBase Compound ID IgNkKNVwfWE
InChI InChI=1S/C23H23N3O2S/c1-4-20-22(16-7-9-18(28-3)10-8-16)23-24-17(13-21(27)26(23)25-20)14-29-19-11-5-15(2)6-12-19/h5-13,24H,4,14H2,1-3H3
InChIKey ZMMROSVKZOPRJF-UHFFFAOYSA-N
Mol Weight 405.52 g/mol
Molecular Formula C23H23N3O2S
Exact Mass 405.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfNm6DCHurd
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-ethyl-3-(4-methoxyphenyl)-5-[[(4-methylphenyl)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/C23H23N3O2S/c1-4-20-22(16-7-9-18(28-3)10-8-16)23-24-17(13-21(27)26(23)25-20)14-29-19-11-5-15(2)6-12-19/h5-13,24H,4,14H2,1-3H3
InChIKey ZMMROSVKZOPRJF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9150
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: F34217; Labnumber: VGU-S1059-0855