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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-[[2-(trifluoromethoxy)phenyl]amino]ethylidene]-, methyl ester, (4Z)-

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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-[[2-(trifluoromethoxy)phenyl]amino]ethylidene]-, methyl ester, (4Z)-
SpectraBase Compound ID Dassg6vL1R5
InChI InChI=1S/C22H20F3N3O5/c1-13(26-16-6-4-5-7-18(16)33-22(23,24)25)20-17(12-19(29)32-3)27-28(21(20)30)14-8-10-15(31-2)11-9-14/h4-11,26H,12H2,1-3H3/b20-13-
InChIKey XUEXUCMYBJIFBJ-MOSHPQCFSA-N
Mol Weight 463.41 g/mol
Molecular Formula C22H20F3N3O5
Exact Mass 463.135505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AT5LHZptQc
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-[[2-(trifluoromethoxy)phenyl]amino]ethylidene]-, methyl ester, (4Z)-
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/C22H20F3N3O5/c1-13(26-16-6-4-5-7-18(16)33-22(23,24)25)20-17(12-19(29)32-3)27-28(21(20)30)14-8-10-15(31-2)11-9-14/h4-11,26H,12H2,1-3H3/b20-13-
InChIKey XUEXUCMYBJIFBJ-MOSHPQCFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_955
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: F06867; Labnumber: VGU-78026
Temperature 308 °C