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(1E)-1-(4-bromophenyl)ethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
SpectraBase Compound ID 9VspMrMkzBn
InChI InChI=1S/C23H17BrF2N4O2/c1-13-3-5-16(6-4-13)19-11-20(21(25)26)30-22(28-19)18(12-27-30)23(31)32-29-14(2)15-7-9-17(24)10-8-15/h3-12,21H,1-2H3/b29-14+
InChIKey FVMHXLVSRRLOLX-IPPBACCNSA-N
Mol Weight 499.32 g/mol
Molecular Formula C23H17BrF2N4O2
Exact Mass 498.050295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPqje5yre3d
Name (1E)-1-(4-bromophenyl)ethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
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/C23H17BrF2N4O2/c1-13-3-5-16(6-4-13)19-11-20(21(25)26)30-22(28-19)18(12-27-30)23(31)32-29-14(2)15-7-9-17(24)10-8-15/h3-12,21H,1-2H3/b29-14+
InChIKey FVMHXLVSRRLOLX-IPPBACCNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4567
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: 9674542; UBI_ID: UBI-004568
Synonyms 1-(4-bromophenyl)ethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
Temperature 308 °C