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benzamide, 2-chloro-N-[(5Z)-5-[[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID FFGEfPlcoav
InChI InChI=1S/C26H16ClN5O4S2/c27-21-12-5-4-11-20(21)24(33)29-31-25(34)22(38-26(31)37)14-17-15-30(18-8-2-1-3-9-18)28-23(17)16-7-6-10-19(13-16)32(35)36/h1-15H,(H,29,33)/b22-14-
InChIKey CQOUKKMTXNGUOA-HMAPJEAMSA-N
Mol Weight 562.02 g/mol
Molecular Formula C26H16ClN5O4S2
Exact Mass 561.033224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SVKir1QZXa
Name benzamide, 2-chloro-N-[(5Z)-5-[[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-
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/C26H16ClN5O4S2/c27-21-12-5-4-11-20(21)24(33)29-31-25(34)22(38-26(31)37)14-17-15-30(18-8-2-1-3-9-18)28-23(17)16-7-6-10-19(13-16)32(35)36/h1-15H,(H,29,33)/b22-14-
InChIKey CQOUKKMTXNGUOA-HMAPJEAMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1816
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/11268184