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benzamide, N-[[4-(4-ethoxyphenyl)-5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID 2KonlTu51na
InChI InChI=1S/C33H29FN6O3S2/c1-2-43-26-16-14-25(15-17-26)39-30(20-35-32(42)23-7-4-3-5-8-23)36-37-33(39)45-21-31(41)40-28(22-10-12-24(34)13-11-22)19-27(38-40)29-9-6-18-44-29/h3-18,28H,2,19-21H2,1H3,(H,35,42)
InChIKey HOYKWUQQLRYWHG-UHFFFAOYSA-N
Mol Weight 640.8 g/mol
Molecular Formula C33H29FN6O3S2
Exact Mass 640.172659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 669YC9nnk9
Name benzamide, N-[[4-(4-ethoxyphenyl)-5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4H-1,2,4-triazol-3-yl]methyl]-
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/C33H29FN6O3S2/c1-2-43-26-16-14-25(15-17-26)39-30(20-35-32(42)23-7-4-3-5-8-23)36-37-33(39)45-21-31(41)40-28(22-10-12-24(34)13-11-22)19-27(38-40)29-9-6-18-44-29/h3-18,28H,2,19-21H2,1H3,(H,35,42)
InChIKey HOYKWUQQLRYWHG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6099
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: NMR/10266695