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N-(4-bromo-2-chlorophenyl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4RtX1oZf1u5
InChI InChI=1S/C17H12BrClF2N4O/c18-9-3-4-12(11(19)5-9)24-17(26)10-7-22-25-14(15(20)21)6-13(8-1-2-8)23-16(10)25/h3-8,15H,1-2H2,(H,24,26)
InChIKey AJRWMRJYQNXQOD-UHFFFAOYSA-N
Mol Weight 441.66 g/mol
Molecular Formula C17H12BrClF2N4O
Exact Mass 439.985108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46V7HMvnOXw
Name N-(4-bromo-2-chlorophenyl)-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/C17H12BrClF2N4O/c18-9-3-4-12(11(19)5-9)24-17(26)10-7-22-25-14(15(20)21)6-13(8-1-2-8)23-16(10)25/h3-8,15H,1-2H2,(H,24,26)
InChIKey AJRWMRJYQNXQOD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1187
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/1231114; Labnumber: AC-NHALL/1113619; UZI_ID: UZI-001189
Temperature 308 °C