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N-(4-acetylphenyl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID AAAcqmzJd2x
InChI InChI=1S/C19H16F2N4O2/c1-10(26)11-4-6-13(7-5-11)23-19(27)14-9-22-25-16(17(20)21)8-15(12-2-3-12)24-18(14)25/h4-9,12,17H,2-3H2,1H3,(H,23,27)
InChIKey MSKJKAZPKHLWPE-UHFFFAOYSA-N
Mol Weight 370.36 g/mol
Molecular Formula C19H16F2N4O2
Exact Mass 370.124132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DS8UdOCuSU2
Name N-(4-acetylphenyl)-5-cyclopropyl-7-(difluoromethyl)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/C19H16F2N4O2/c1-10(26)11-4-6-13(7-5-11)23-19(27)14-9-22-25-16(17(20)21)8-15(12-2-3-12)24-18(14)25/h4-9,12,17H,2-3H2,1H3,(H,23,27)
InChIKey MSKJKAZPKHLWPE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14351
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/1014489; UBI_ID: UBI-014354
Temperature 308 °C