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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-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-

View entire compound with spectra: 1 NMR

benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
SpectraBase Compound ID AvGdMe6Rbde
InChI InChI=1S/C35H34N6O6S2/c1-44-24-16-22(17-25(18-24)45-2)34(43)36-20-31-37-38-35(40(31)23-10-6-5-7-11-23)49-21-32(42)41-28(19-27(39-41)30-14-9-15-48-30)26-12-8-13-29(46-3)33(26)47-4/h5-18,28H,19-21H2,1-4H3,(H,36,43)
InChIKey VMKUCLIQCANYDT-UHFFFAOYSA-N
Mol Weight 698.8 g/mol
Molecular Formula C35H34N6O6S2
Exact Mass 698.198125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7N79VX6lRJC
Name benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
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/C35H34N6O6S2/c1-44-24-16-22(17-25(18-24)45-2)34(43)36-20-31-37-38-35(40(31)23-10-6-5-7-11-23)49-21-32(42)41-28(19-27(39-41)30-14-9-15-48-30)26-12-8-13-29(46-3)33(26)47-4/h5-18,28H,19-21H2,1-4H3,(H,36,43)
InChIKey VMKUCLIQCANYDT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6113
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/10266713