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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1H-indol-3-ylmethylidene]hydrazide

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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1H-indol-3-ylmethylidene]hydrazide
SpectraBase Compound ID BTXDYEbbACb
InChI InChI=1S/C26H21ClN6OS/c1-17-6-12-21(13-7-17)33-25(18-8-10-20(27)11-9-18)31-32-26(33)35-16-24(34)30-29-15-19-14-28-23-5-3-2-4-22(19)23/h2-15,28H,16H2,1H3,(H,30,34)/b29-15+
InChIKey DXRYLQAQIKMTNH-WKULSOCRSA-N
Mol Weight 501.01 g/mol
Molecular Formula C26H21ClN6OS
Exact Mass 500.118608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tjWdiPC12W
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1H-indol-3-ylmethylidene]hydrazide
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/C26H21ClN6OS/c1-17-6-12-21(13-7-17)33-25(18-8-10-20(27)11-9-18)31-32-26(33)35-16-24(34)30-29-15-19-14-28-23-5-3-2-4-22(19)23/h2-15,28H,16H2,1H3,(H,30,34)/b29-15+
InChIKey DXRYLQAQIKMTNH-WKULSOCRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5806
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/10259202