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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-phenyl-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-

View entire compound with spectra: 1 NMR

benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID ES5KAE9wovI
InChI InChI=1S/C33H30N6O4S2/c1-42-24-16-14-22(15-17-24)27-19-26(29-13-8-18-44-29)37-39(27)31(40)21-45-33-36-35-30(38(33)23-9-4-3-5-10-23)20-34-32(41)25-11-6-7-12-28(25)43-2/h3-18,27H,19-21H2,1-2H3,(H,34,41)
InChIKey DAIJPZZDLVYFGM-UHFFFAOYSA-N
Mol Weight 638.8 g/mol
Molecular Formula C33H30N6O4S2
Exact Mass 638.176996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6frIYOmUgDv
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-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/C33H30N6O4S2/c1-42-24-16-14-22(15-17-24)27-19-26(29-13-8-18-44-29)37-39(27)31(40)21-45-33-36-35-30(38(33)23-9-4-3-5-10-23)20-34-32(41)25-11-6-7-12-28(25)43-2/h3-18,27H,19-21H2,1-2H3,(H,34,41)
InChIKey DAIJPZZDLVYFGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5504
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/10257172; Labnumber: F0514-0727