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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-(2,3-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID DNe5fXqIavC
InChI InChI=1S/C35H34N6O4S2/c1-22-11-8-15-27(23(22)2)40-31(20-36-34(43)24-12-6-5-7-13-24)37-38-35(40)47-21-32(42)41-28(19-26(39-41)30-17-10-18-46-30)25-14-9-16-29(44-3)33(25)45-4/h5-18,28H,19-21H2,1-4H3,(H,36,43)
InChIKey JDWYWNUWACEAIJ-UHFFFAOYSA-N
Mol Weight 666.8 g/mol
Molecular Formula C35H34N6O4S2
Exact Mass 666.208296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyJ7I7a9CMV
Name benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2,3-dimethylphenyl)-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/C35H34N6O4S2/c1-22-11-8-15-27(23(22)2)40-31(20-36-34(43)24-12-6-5-7-13-24)37-38-35(40)47-21-32(42)41-28(19-26(39-41)30-17-10-18-46-30)25-14-9-16-29(44-3)33(25)45-4/h5-18,28H,19-21H2,1-4H3,(H,36,43)
InChIKey JDWYWNUWACEAIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6090
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/10266685