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(1E)-1-(4-pyridinyl)ethanone O-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
SpectraBase Compound ID 7nsluh3hUzP
InChI InChI=1S/C21H15F2N5O2/c1-13(14-7-9-24-10-8-14)27-30-21(29)16-12-25-28-18(19(22)23)11-17(26-20(16)28)15-5-3-2-4-6-15/h2-12,19H,1H3/b27-13+
InChIKey AQXBLQSSDLXXAX-UVHMKAGCSA-N
Mol Weight 407.38 g/mol
Molecular Formula C21H15F2N5O2
Exact Mass 407.119381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55uKTcoPIUE
Name (1E)-1-(4-pyridinyl)ethanone O-{[7-(difluoromethyl)-5-phenylpyrazolo[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/C21H15F2N5O2/c1-13(14-7-9-24-10-8-14)27-30-21(29)16-12-25-28-18(19(22)23)11-17(26-20(16)28)15-5-3-2-4-6-15/h2-12,19H,1H3/b27-13+
InChIKey AQXBLQSSDLXXAX-UVHMKAGCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3170
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: 9315388; UBI_ID: UBI-003171
Synonyms 1-(4-pyridinyl)ethanone O-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
Temperature 313 °C