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pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-N-(2,4-dimethylphenyl)-4,7-dihydro-5-methyl-7-(2-thienyl)-
SpectraBase Compound ID 4uQura09GG1
InChI InChI=1S/C21H19N5OS/c1-12-6-7-16(13(2)9-12)25-21(27)18-14(3)24-20-15(10-22)11-23-26(20)19(18)17-5-4-8-28-17/h4-9,11,19,24H,1-3H3,(H,25,27)
InChIKey RQMIMVPDLHSENO-UHFFFAOYSA-N
Mol Weight 389.48 g/mol
Molecular Formula C21H19N5OS
Exact Mass 389.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 729dFK08Ir6
Name pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-N-(2,4-dimethylphenyl)-4,7-dihydro-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/C21H19N5OS/c1-12-6-7-16(13(2)9-12)25-21(27)18-14(3)24-20-15(10-22)11-23-26(20)19(18)17-5-4-8-28-17/h4-9,11,19,24H,1-3H3,(H,25,27)
InChIKey RQMIMVPDLHSENO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4769
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: F23103; Labnumber: Rud-S1648-0189