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7-(difluoromethyl)-3-({4-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-1-piperazinyl}carbonyl)-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7oMY22OlzfJ
InChI InChI=1S/C23H21F2N7O2/c1-29-18(7-8-26-29)23(34)31-11-9-30(10-12-31)22(33)16-14-27-32-19(20(24)25)13-17(28-21(16)32)15-5-3-2-4-6-15/h2-8,13-14,20H,9-12H2,1H3
InChIKey CJLUNEBNAGOIAL-UHFFFAOYSA-N
Mol Weight 465.46 g/mol
Molecular Formula C23H21F2N7O2
Exact Mass 465.172479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYqT2p4IiVW
Name 7-(difluoromethyl)-3-({4-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-1-piperazinyl}carbonyl)-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/C23H21F2N7O2/c1-29-18(7-8-26-29)23(34)31-11-9-30(10-12-31)22(33)16-14-27-32-19(20(24)25)13-17(28-21(16)32)15-5-3-2-4-6-15/h2-8,13-14,20H,9-12H2,1H3
InChIKey CJLUNEBNAGOIAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2121
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: 9312721; UBI_ID: UBI-002122
Temperature 318 °C