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7-(difluoromethyl)-5-methyl-3-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Bsh7TwVUDfc
InChI InChI=1S/C18H18F2N6O/c1-12-10-14(16(19)20)26-17(23-12)13(11-22-26)18(27)25-8-6-24(7-9-25)15-4-2-3-5-21-15/h2-5,10-11,16H,6-9H2,1H3
InChIKey JMVULXYHIUJMRC-UHFFFAOYSA-N
Mol Weight 372.38 g/mol
Molecular Formula C18H18F2N6O
Exact Mass 372.151016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UdCQ0NOaBC
Name 7-(difluoromethyl)-5-methyl-3-{[4-(2-pyridinyl)-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/C18H18F2N6O/c1-12-10-14(16(19)20)26-17(23-12)13(11-22-26)18(27)25-8-6-24(7-9-25)15-4-2-3-5-21-15/h2-5,10-11,16H,6-9H2,1H3
InChIKey JMVULXYHIUJMRC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3535
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: 9313558; UBI_ID: UBI-003536
Temperature 308 °C