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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide

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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide
SpectraBase Compound ID 6oIQx8X0s9u
InChI InChI=1S/C32H28N6OS/c1-3-37-28-12-8-7-11-26(28)27-19-23(15-18-29(27)37)20-33-34-30(39)21-40-32-36-35-31(24-16-13-22(2)14-17-24)38(32)25-9-5-4-6-10-25/h4-20H,3,21H2,1-2H3,(H,34,39)/b33-20+
InChIKey GUAQXKZBIYLQKG-FMFFXOCNSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H28N6OS
Exact Mass 544.204531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IazVXaGsCCo
Name acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)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/C32H28N6OS/c1-3-37-28-12-8-7-11-26(28)27-19-23(15-18-29(27)37)20-33-34-30(39)21-40-32-36-35-31(24-16-13-22(2)14-17-24)38(32)25-9-5-4-6-10-25/h4-20H,3,21H2,1-2H3,(H,34,39)/b33-20+
InChIKey GUAQXKZBIYLQKG-FMFFXOCNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5231
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/10249095