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benzamide, N-[(5Z)-5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-4-methyl-

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benzamide, N-[(5Z)-5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-4-methyl-
SpectraBase Compound ID LbtWHN7J4Zz
InChI InChI=1S/C29H23N5O5S2/c1-3-39-24-14-13-20(15-23(24)34(37)38)26-21(17-32(30-26)22-7-5-4-6-8-22)16-25-28(36)33(29(40)41-25)31-27(35)19-11-9-18(2)10-12-19/h4-17H,3H2,1-2H3,(H,31,35)/b25-16-
InChIKey SRELMPAYDIMAPZ-XYGWBWBKSA-N
Mol Weight 585.65 g/mol
Molecular Formula C29H23N5O5S2
Exact Mass 585.114061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PUFGtKdU9a
Name benzamide, N-[(5Z)-5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-4-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/C29H23N5O5S2/c1-3-39-24-14-13-20(15-23(24)34(37)38)26-21(17-32(30-26)22-7-5-4-6-8-22)16-25-28(36)33(29(40)41-25)31-27(35)19-11-9-18(2)10-12-19/h4-17H,3H2,1-2H3,(H,31,35)/b25-16-
InChIKey SRELMPAYDIMAPZ-XYGWBWBKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1778
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/11268142