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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID EiDId5hV3l1
InChI InChI=1S/C24H20ClN5O2S/c1-16-6-12-20(13-7-16)30-23(17-8-10-19(25)11-9-17)28-29-24(30)33-15-22(32)27-26-14-18-4-2-3-5-21(18)31/h2-14,31H,15H2,1H3,(H,27,32)/b26-14-
InChIKey DTCIXXMOZANJEN-WGARJPEWSA-N
Mol Weight 477.97 g/mol
Molecular Formula C24H20ClN5O2S
Exact Mass 477.102624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6c6nIthQOp
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(2-hydroxyphenyl)methylidene]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/C24H20ClN5O2S/c1-16-6-12-20(13-7-16)30-23(17-8-10-19(25)11-9-17)28-29-24(30)33-15-22(32)27-26-14-18-4-2-3-5-21(18)31/h2-14,31H,15H2,1H3,(H,27,32)/b26-14-
InChIKey DTCIXXMOZANJEN-WGARJPEWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5258
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/10249226