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5-cyclopropyl-7-(difluoromethyl)-N-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LvGB869ZriC
InChI InChI=1S/C16H13F2N5O/c17-14(18)13-7-12(9-1-2-9)22-15-11(8-20-23(13)15)16(24)21-10-3-5-19-6-4-10/h3-9,14H,1-2H2,(H,19,21,24)
InChIKey UCZXYBZTKPEHQD-UHFFFAOYSA-N
Mol Weight 329.31 g/mol
Molecular Formula C16H13F2N5O
Exact Mass 329.108816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XSdhpsy8H9
Name 5-cyclopropyl-7-(difluoromethyl)-N-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C16H13F2N5O/c17-14(18)13-7-12(9-1-2-9)22-15-11(8-20-23(13)15)16(24)21-10-3-5-19-6-4-10/h3-9,14H,1-2H2,(H,19,21,24)
InChIKey UCZXYBZTKPEHQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1386
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/1106355; Labnumber: AC-NHALL/1309859; UZI_ID: UZI-001388
Temperature 308 °C