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3,5-bis(difluoromethyl)-1-(9H-xanthen-9-ylcarbonyl)-4,5-dihydro-1H-pyrazol-5-ol

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3,5-bis(difluoromethyl)-1-(9H-xanthen-9-ylcarbonyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 4XMpBTiluaN
InChI InChI=1S/C19H14F4N2O3/c20-16(21)12-9-19(27,18(22)23)25(24-12)17(26)15-10-5-1-3-7-13(10)28-14-8-4-2-6-11(14)15/h1-8,15-16,18,27H,9H2
InChIKey JZAQTGDXCDVBNG-UHFFFAOYSA-N
Mol Weight 394.33 g/mol
Molecular Formula C19H14F4N2O3
Exact Mass 394.094055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLfoR57O4tw
Name 3,5-bis(difluoromethyl)-1-(9H-xanthen-9-ylcarbonyl)-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/C19H14F4N2O3/c20-16(21)12-9-19(27,18(22)23)25(24-12)17(26)15-10-5-1-3-7-13(10)28-14-8-4-2-6-11(14)15/h1-8,15-16,18,27H,9H2
InChIKey JZAQTGDXCDVBNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6237
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1024156; Labnumber: COL1133; UZI_ID: UZI-006239
Temperature 318 °C