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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide

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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 3nAPaDRU5Nj
InChI InChI=1S/C24H19Cl2N5OS/c1-16-10-12-17(13-11-16)23-29-30-24(31(23)19-7-3-2-4-8-19)33-15-21(32)28-27-14-18-6-5-9-20(25)22(18)26/h2-14H,15H2,1H3,(H,28,32)/b27-14+
InChIKey FVNULZYPMIQAHH-MZJWZYIUSA-N
Mol Weight 496.42 g/mol
Molecular Formula C24H19Cl2N5OS
Exact Mass 495.068737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGDeyBm8X9R
Name acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,3-dichlorophenyl)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/C24H19Cl2N5OS/c1-16-10-12-17(13-11-16)23-29-30-24(31(23)19-7-3-2-4-8-19)33-15-21(32)28-27-14-18-6-5-9-20(25)22(18)26/h2-14H,15H2,1H3,(H,28,32)/b27-14+
InChIKey FVNULZYPMIQAHH-MZJWZYIUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4433
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/10247326