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3,5-bis(difluoromethyl)-1-{[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 5ExvzxGHx3v
InChI InChI=1S/C19H12F7N5O2/c20-15(21)12-8-18(33,17(22)23)31(29-12)16(32)11-7-14-27-10(9-4-2-1-3-5-9)6-13(19(24,25)26)30(14)28-11/h1-7,15,17,33H,8H2
InChIKey RSLXNIDXDGDXIB-UHFFFAOYSA-N
Mol Weight 475.33 g/mol
Molecular Formula C19H12F7N5O2
Exact Mass 475.087922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DC0Yv4loaEG
Name 3,5-bis(difluoromethyl)-1-{[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
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/C19H12F7N5O2/c20-15(21)12-8-18(33,17(22)23)31(29-12)16(32)11-7-14-27-10(9-4-2-1-3-5-9)6-13(19(24,25)26)30(14)28-11/h1-7,15,17,33H,8H2
InChIKey RSLXNIDXDGDXIB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13872
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/1010641; UBI_ID: UBI-013875
Temperature 308 °C