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pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-4,7-dihydro-5-methyl-N-(2-methylphenyl)-7-(2-thienyl)-
SpectraBase Compound ID HqLzzTT7K4F
InChI InChI=1S/C20H17N5OS/c1-12-6-3-4-7-15(12)24-20(26)17-13(2)23-19-14(10-21)11-22-25(19)18(17)16-8-5-9-27-16/h3-9,11,18,23H,1-2H3,(H,24,26)
InChIKey YREDYJZCNUOTDU-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C20H17N5OS
Exact Mass 375.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVcI77lUOKp
Name pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-4,7-dihydro-5-methyl-N-(2-methylphenyl)-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/C20H17N5OS/c1-12-6-3-4-7-15(12)24-20(26)17-13(2)23-19-14(10-21)11-22-25(19)18(17)16-8-5-9-27-16/h3-9,11,18,23H,1-2H3,(H,24,26)
InChIKey YREDYJZCNUOTDU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4764
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: F23098; Labnumber: Rud-S1648-0113