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pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-4,7-dihydro-N-(2-methoxyphenyl)-5-methyl-7-(2-thienyl)-
SpectraBase Compound ID 96w7u7kvFWR
InChI InChI=1S/C20H17N5O2S/c1-12-17(20(26)24-14-6-3-4-7-15(14)27-2)18(16-8-5-9-28-16)25-19(23-12)13(10-21)11-22-25/h3-9,11,18,23H,1-2H3,(H,24,26)
InChIKey JMVABKCSCZDQBP-UHFFFAOYSA-N
Mol Weight 391.45 g/mol
Molecular Formula C20H17N5O2S
Exact Mass 391.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cECempzkb0
Name pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-4,7-dihydro-N-(2-methoxyphenyl)-5-methyl-7-(2-thienyl)-
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/C20H17N5O2S/c1-12-17(20(26)24-14-6-3-4-7-15(14)27-2)18(16-8-5-9-28-16)25-19(23-12)13(10-21)11-22-25/h3-9,11,18,23H,1-2H3,(H,24,26)
InChIKey JMVABKCSCZDQBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4766
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: F23100; Labnumber: Rud-S1648-0151