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benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID 6yguEN6LP0F
InChI InChI=1S/C33H29FN6O4S2/c1-43-27-11-6-10-24(31(27)44-2)26-18-25(28-12-7-17-45-28)38-40(26)30(41)20-46-33-37-36-29(39(33)23-15-13-22(34)14-16-23)19-35-32(42)21-8-4-3-5-9-21/h3-17,26H,18-20H2,1-2H3,(H,35,42)
InChIKey ZVBKSMBRJOEPMH-UHFFFAOYSA-N
Mol Weight 656.8 g/mol
Molecular Formula C33H29FN6O4S2
Exact Mass 656.167574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HK1eZhHhfZ
Name benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-fluorophenyl)-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/C33H29FN6O4S2/c1-43-27-11-6-10-24(31(27)44-2)26-18-25(28-12-7-17-45-28)38-40(26)30(41)20-46-33-37-36-29(39(33)23-15-13-22(34)14-16-23)19-35-32(42)21-8-4-3-5-9-21/h3-17,26H,18-20H2,1-2H3,(H,35,42)
InChIKey ZVBKSMBRJOEPMH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6085
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/10266676