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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-(2,3-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID eV4qOKbjiu
InChI InChI=1S/C34H32N6O3S2/c1-22-9-7-12-28(23(22)2)39-31(20-35-33(42)25-10-5-4-6-11-25)36-37-34(39)45-21-32(41)40-29(24-14-16-26(43-3)17-15-24)19-27(38-40)30-13-8-18-44-30/h4-18,29H,19-21H2,1-3H3,(H,35,42)
InChIKey VNQLMQMBDLRBIS-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 8CHgD5hdlzS
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-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/C34H32N6O3S2/c1-22-9-7-12-28(23(22)2)39-31(20-35-33(42)25-10-5-4-6-11-25)36-37-34(39)45-21-32(41)40-29(24-14-16-26(43-3)17-15-24)19-27(38-40)30-13-8-18-44-30/h4-18,29H,19-21H2,1-3H3,(H,35,42)
InChIKey VNQLMQMBDLRBIS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6540
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/10266684