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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-(5-ethyl-2-thienyl)-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-(5-ethyl-2-thienyl)-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID DAhgU1okMH7
InChI InChI=1S/C21H21F3N6OS/c1-5-14-6-7-17(32-14)15-8-18(21(22,23)24)30-19(25-15)9-16(27-30)20(31)28(3)10-13-11-29(4)26-12(13)2/h6-9,11H,5,10H2,1-4H3
InChIKey KUPKIQNBCCEQCZ-UHFFFAOYSA-N
Mol Weight 462.5 g/mol
Molecular Formula C21H21F3N6OS
Exact Mass 462.144965 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cHV994QOHx
Name N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-(5-ethyl-2-thienyl)-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C21H21F3N6OS/c1-5-14-6-7-17(32-14)15-8-18(21(22,23)24)30-19(25-15)9-16(27-30)20(31)28(3)10-13-11-29(4)26-12(13)2/h6-9,11H,5,10H2,1-4H3
InChIKey KUPKIQNBCCEQCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6009
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: UZI/1023698; Labnumber: COL0094; UZI_ID: UZI-006011
Temperature 318 °C