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benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2,5-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID F5zZc2GqBY3
InChI InChI=1S/C34H32N6O3S2/c1-22-11-12-23(2)28(18-22)39-31(20-35-33(42)25-8-5-4-6-9-25)36-37-34(39)45-21-32(41)40-29(24-13-15-26(43-3)16-14-24)19-27(38-40)30-10-7-17-44-30/h4-18,29H,19-21H2,1-3H3,(H,35,42)
InChIKey FRIJMRIPENTBGA-UHFFFAOYSA-N
Mol Weight 636.8 g/mol
Molecular Formula C34H32N6O3S2
Exact Mass 636.197731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6OGl0q7iSM
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2,5-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/C34H32N6O3S2/c1-22-11-12-23(2)28(18-22)39-31(20-35-33(42)25-8-5-4-6-9-25)36-37-34(39)45-21-32(41)40-29(24-13-15-26(43-3)16-14-24)19-27(38-40)30-10-7-17-44-30/h4-18,29H,19-21H2,1-3H3,(H,35,42)
InChIKey FRIJMRIPENTBGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6091
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/10266687