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N-(2-bromo-4-methylphenyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9XfLAQvsHQH
InChI InChI=1S/C21H15BrF2N4O/c1-12-7-8-16(15(22)9-12)27-21(29)14-11-25-28-18(19(23)24)10-17(26-20(14)28)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,27,29)
InChIKey BCFMDLRMQGOVDD-UHFFFAOYSA-N
Mol Weight 457.28 g/mol
Molecular Formula C21H15BrF2N4O
Exact Mass 456.03973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JtlL4Ryp9B
Name N-(2-bromo-4-methylphenyl)-7-(difluoromethyl)-5-phenylpyrazolo[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/C21H15BrF2N4O/c1-12-7-8-16(15(22)9-12)27-21(29)14-11-25-28-18(19(23)24)10-17(26-20(14)28)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,27,29)
InChIKey BCFMDLRMQGOVDD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3197
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: 9315713; UBI_ID: UBI-003198
Temperature 313 °C