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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-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methoxy-
SpectraBase Compound ID FZBy9v4jA9q
InChI InChI=1S/C34H32N6O5S2/c1-43-24-15-13-22(14-16-24)28-19-26(30-12-7-17-46-30)38-40(28)32(41)21-47-34-37-36-31(39(34)27-10-4-5-11-29(27)45-3)20-35-33(42)23-8-6-9-25(18-23)44-2/h4-18,28H,19-21H2,1-3H3,(H,35,42)
InChIKey XNLWGNIVUDCZOC-UHFFFAOYSA-N
Mol Weight 668.8 g/mol
Molecular Formula C34H32N6O5S2
Exact Mass 668.18756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8abSKtPKtr
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methoxy-
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/C34H32N6O5S2/c1-43-24-15-13-22(14-16-24)28-19-26(30-12-7-17-46-30)38-40(28)32(41)21-47-34-37-36-31(39(34)27-10-4-5-11-29(27)45-3)20-35-33(42)23-8-6-9-25(18-23)44-2/h4-18,28H,19-21H2,1-3H3,(H,35,42)
InChIKey XNLWGNIVUDCZOC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6111
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/10266710