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5-(1,3-dimethyl-1H-pyrazol-4-yl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3Dh6sfsWfXj
InChI InChI=1S/C22H19F3N6O/c1-12-8-14-6-4-5-7-18(14)30(12)21(32)15-10-26-31-19(22(23,24)25)9-17(27-20(15)31)16-11-29(3)28-13(16)2/h4-7,9-12H,8H2,1-3H3
InChIKey FOFQLVITZGGYFG-UHFFFAOYSA-N
Mol Weight 440.43 g/mol
Molecular Formula C22H19F3N6O
Exact Mass 440.157244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CC2qXLCHT75
Name 5-(1,3-dimethyl-1H-pyrazol-4-yl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C22H19F3N6O/c1-12-8-14-6-4-5-7-18(14)30(12)21(32)15-10-26-31-19(22(23,24)25)9-17(27-20(15)31)16-11-29(3)28-13(16)2/h4-7,9-12H,8H2,1-3H3
InChIKey FOFQLVITZGGYFG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1420
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/1157958; Labnumber: AC-NHALL/1325477; UZI_ID: UZI-001422
Temperature 313 °C