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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-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID 2D0g3NvA2xW
InChI InChI=1S/C35H34N6O5S2/c1-4-46-26-17-13-24(14-18-26)40-32(21-36-34(43)27-8-5-6-9-30(27)45-3)37-38-35(40)48-22-33(42)41-29(23-11-15-25(44-2)16-12-23)20-28(39-41)31-10-7-19-47-31/h5-19,29H,4,20-22H2,1-3H3,(H,36,43)
InChIKey QWQKWAQOORFUIX-UHFFFAOYSA-N
Mol Weight 682.8 g/mol
Molecular Formula C35H34N6O5S2
Exact Mass 682.203211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Rjfc73uSvq
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-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/C35H34N6O5S2/c1-4-46-26-17-13-24(14-18-26)40-32(21-36-34(43)27-8-5-6-9-30(27)45-3)37-38-35(40)48-22-33(42)41-29(23-11-15-25(44-2)16-12-23)20-28(39-41)31-10-7-19-47-31/h5-19,29H,4,20-22H2,1-3H3,(H,36,43)
InChIKey QWQKWAQOORFUIX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5524
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/10257207; Labnumber: F0514-0847