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3-({4-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-1-piperazinyl}carbonyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine

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3-({4-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-1-piperazinyl}carbonyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID CP2bEMoP9f2
InChI InChI=1S/C23H20BrF2N7O2/c1-30-13-16(24)19(29-30)23(35)32-9-7-31(8-10-32)22(34)15-12-27-33-18(20(25)26)11-17(28-21(15)33)14-5-3-2-4-6-14/h2-6,11-13,20H,7-10H2,1H3
InChIKey MFBFRECKNBIGEA-UHFFFAOYSA-N
Mol Weight 544.36 g/mol
Molecular Formula C23H20BrF2N7O2
Exact Mass 543.082992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tcOS6Kt1V
Name 3-({4-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-1-piperazinyl}carbonyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine
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/C23H20BrF2N7O2/c1-30-13-16(24)19(29-30)23(35)32-9-7-31(8-10-32)22(34)15-12-27-33-18(20(25)26)11-17(28-21(15)33)14-5-3-2-4-6-14/h2-6,11-13,20H,7-10H2,1H3
InChIKey MFBFRECKNBIGEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2122
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: 9313247; UBI_ID: UBI-002123
Temperature 318 °C