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5-cyclopropyl-7-(difluoromethyl)-3-(1H-pyrazol-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8H6HIBNRILS
InChI InChI=1S/C14H11F2N5O/c15-12(16)11-6-10(8-2-3-8)19-13-9(7-18-21(11)13)14(22)20-5-1-4-17-20/h1,4-8,12H,2-3H2
InChIKey QXWQKZKSHOSYAW-UHFFFAOYSA-N
Mol Weight 303.27 g/mol
Molecular Formula C14H11F2N5O
Exact Mass 303.093166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAKVpifUwMK
Name 5-cyclopropyl-7-(difluoromethyl)-3-(1H-pyrazol-1-ylcarbonyl)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/C14H11F2N5O/c15-12(16)11-6-10(8-2-3-8)19-13-9(7-18-21(11)13)14(22)20-5-1-4-17-20/h1,4-8,12H,2-3H2
InChIKey QXWQKZKSHOSYAW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1490
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/1065690; Labnumber: AC-NHALL/1352229; UZI_ID: UZI-001492
Temperature 308 °C