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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2-furamide

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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2-furamide
SpectraBase Compound ID 1dw4w47mLsg
InChI InChI=1S/C23H19ClF5N5O2/c1-9-16(24)11(3)33(31-9)7-13-5-6-15(36-13)23(35)30-22-10(2)32-34(12(22)4)8-14-17(25)19(27)21(29)20(28)18(14)26/h5-6H,7-8H2,1-4H3,(H,30,35)
InChIKey FIVOSCJXIFWSNJ-UHFFFAOYSA-N
Mol Weight 527.88 g/mol
Molecular Formula C23H19ClF5N5O2
Exact Mass 527.114743 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Tnh3Jeeb87
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2-furamide
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/C23H19ClF5N5O2/c1-9-16(24)11(3)33(31-9)7-13-5-6-15(36-13)23(35)30-22-10(2)32-34(12(22)4)8-14-17(25)19(27)21(29)20(28)18(14)26/h5-6H,7-8H2,1-4H3,(H,30,35)
InChIKey FIVOSCJXIFWSNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14492
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/1017934; UBI_ID: UBI-014495
Temperature 318 °C