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

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N-(3-chloro-4-fluorophenyl)-5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FO9Y5InzAZn
InChI InChI=1S/C20H15ClF4N6O/c1-3-30-9-12(10(2)28-30)15-7-17(20(23,24)25)31-18(27-15)8-16(29-31)19(32)26-11-4-5-14(22)13(21)6-11/h4-9H,3H2,1-2H3,(H,26,32)
InChIKey HKPGOKVMXHUQNI-UHFFFAOYSA-N
Mol Weight 466.83 g/mol
Molecular Formula C20H15ClF4N6O
Exact Mass 466.093199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ilH5xlE32C
Name N-(3-chloro-4-fluorophenyl)-5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-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/C20H15ClF4N6O/c1-3-30-9-12(10(2)28-30)15-7-17(20(23,24)25)31-18(27-15)8-16(29-31)19(32)26-11-4-5-14(22)13(21)6-11/h4-9H,3H2,1-2H3,(H,26,32)
InChIKey HKPGOKVMXHUQNI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14119
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/1010882; UBI_ID: UBI-014122
Temperature 313 °C