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4-[(4Z)-4-(4-isobutoxy-3-methoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide
SpectraBase Compound ID CTGF15jv6KL
InChI InChI=1S/C22H22F3N3O5S/c1-13(2)12-33-18-9-4-14(11-19(18)32-3)10-17-20(22(23,24)25)27-28(21(17)29)15-5-7-16(8-6-15)34(26,30)31/h4-11,13H,12H2,1-3H3,(H2,26,30,31)/b17-10-
InChIKey TZICEEAQUGKFNR-YVLHZVERSA-N
Mol Weight 497.49 g/mol
Molecular Formula C22H22F3N3O5S
Exact Mass 497.123226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Tm3e2Ct0sR
Name 4-[(4Z)-4-(4-isobutoxy-3-methoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 497.123226478 u
Formula C22H22F3N3O5S
InChI InChI=1S/C22H22F3N3O5S/c1-13(2)12-33-18-9-4-14(11-19(18)32-3)10-17-20(22(23,24)25)27-28(21(17)29)15-5-7-16(8-6-15)34(26,30)31/h4-11,13H,12H2,1-3H3,(H2,26,30,31)/b17-10-
InChIKey TZICEEAQUGKFNR-YVLHZVERSA-N
Molecular Weight 497.489 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_666
Solvent DMSO-d6
Source Vendor ID: NMR/12268625