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N-(4-cyanophenyl)-5-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6gl9NGEzv8r
InChI InChI=1S/C21H10Cl2F3N5O/c22-14-6-3-12(7-15(14)23)16-8-18(21(24,25)26)31-19(29-16)9-17(30-31)20(32)28-13-4-1-11(10-27)2-5-13/h1-9H,(H,28,32)
InChIKey DYGLCFYIIFCSLC-UHFFFAOYSA-N
Mol Weight 476.25 g/mol
Molecular Formula C21H10Cl2F3N5O
Exact Mass 475.02145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L237fsgaV5n
Name N-(4-cyanophenyl)-5-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C21H10Cl2F3N5O/c22-14-6-3-12(7-15(14)23)16-8-18(21(24,25)26)31-19(29-16)9-17(30-31)20(32)28-13-4-1-11(10-27)2-5-13/h1-9H,(H,28,32)
InChIKey DYGLCFYIIFCSLC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9580
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/8142326; Labnumber: IDV-0005501; UZI_ID: UZI-009582
Temperature 308 °C