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7-(difluoromethyl)-5-phenyl-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Dx2lACGh0py
InChI InChI=1S/C22H19F2N7O/c23-19(24)18-13-17(15-5-2-1-3-6-15)28-20-16(14-27-31(18)20)21(32)29-9-11-30(12-10-29)22-25-7-4-8-26-22/h1-8,13-14,19H,9-12H2
InChIKey KCAXCSNLKLCDOF-UHFFFAOYSA-N
Mol Weight 435.44 g/mol
Molecular Formula C22H19F2N7O
Exact Mass 435.161915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5JUnbL9jtv
Name 7-(difluoromethyl)-5-phenyl-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}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/C22H19F2N7O/c23-19(24)18-13-17(15-5-2-1-3-6-15)28-20-16(14-27-31(18)20)21(32)29-9-11-30(12-10-29)22-25-7-4-8-26-22/h1-8,13-14,19H,9-12H2
InChIKey KCAXCSNLKLCDOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2338
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: 9313338; UBI_ID: UBI-002339
Temperature 318 °C