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5-cyclopropyl-7-(difluoromethyl)-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID DIyFnvVWpgQ
InChI InChI=1S/C19H19F2N7O/c20-16(21)15-10-14(12-2-3-12)25-17-13(11-24-28(15)17)18(29)26-6-8-27(9-7-26)19-22-4-1-5-23-19/h1,4-5,10-12,16H,2-3,6-9H2
InChIKey GYKLFEJOTPJPRP-UHFFFAOYSA-N
Mol Weight 399.41 g/mol
Molecular Formula C19H19F2N7O
Exact Mass 399.161915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qWm1XYs9ur
Name 5-cyclopropyl-7-(difluoromethyl)-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/C19H19F2N7O/c20-16(21)15-10-14(12-2-3-12)25-17-13(11-24-28(15)17)18(29)26-6-8-27(9-7-26)19-22-4-1-5-23-19/h1,4-5,10-12,16H,2-3,6-9H2
InChIKey GYKLFEJOTPJPRP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1372
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/1053513; Labnumber: AC-NHALL/1289789; UZI_ID: UZI-001374
Temperature 308 °C