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benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
SpectraBase Compound ID JOrNHDZvDGs
InChI InChI=1S/C34H31FN6O4S2/c1-21-6-8-22(9-7-21)29-18-28(30-5-4-14-46-30)39-41(29)32(42)20-47-34-38-37-31(40(34)25-12-10-24(35)11-13-25)19-36-33(43)23-15-26(44-2)17-27(16-23)45-3/h4-17,29H,18-20H2,1-3H3,(H,36,43)
InChIKey OMZSPGYYBYDHIF-UHFFFAOYSA-N
Mol Weight 670.8 g/mol
Molecular Formula C34H31FN6O4S2
Exact Mass 670.183224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mWVlN2TrNh
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-fluorophenyl)-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/C34H31FN6O4S2/c1-21-6-8-22(9-7-21)29-18-28(30-5-4-14-46-30)39-41(29)32(42)20-47-34-38-37-31(40(34)25-12-10-24(35)11-13-25)19-36-33(43)23-15-26(44-2)17-27(16-23)45-3/h4-17,29H,18-20H2,1-3H3,(H,36,43)
InChIKey OMZSPGYYBYDHIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6115
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/10266715