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N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
SpectraBase Compound ID DERlgc4jHk4
InChI InChI=1S/C21H9F8N5O/c22-15-10(16(23)18(25)19(26)17(15)24)8-30-32-20(35)12-7-14-31-11(9-4-2-1-3-5-9)6-13(21(27,28)29)34(14)33-12/h1-8H,(H,32,35)/b30-8+
InChIKey ISTWHBZMXAJELM-BEJOPBHTSA-N
Mol Weight 499.32 g/mol
Molecular Formula C21H9F8N5O
Exact Mass 499.067935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAitjjktd3x
Name N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
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/C21H9F8N5O/c22-15-10(16(23)18(25)19(26)17(15)24)8-30-32-20(35)12-7-14-31-11(9-4-2-1-3-5-9)6-13(21(27,28)29)34(14)33-12/h1-8H,(H,32,35)/b30-8+
InChIKey ISTWHBZMXAJELM-BEJOPBHTSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8483
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/9031228; UBI_ID: UBI-008486
Synonyms N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
Temperature 318 °C