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

View entire compound with spectra: 1 NMR

acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide
SpectraBase Compound ID BgpEli7hYg7
InChI InChI=1S/C31H25ClN6OS/c1-2-37-27-11-7-6-10-25(27)26-18-21(12-17-28(26)37)19-33-34-29(39)20-40-31-36-35-30(22-13-15-23(32)16-14-22)38(31)24-8-4-3-5-9-24/h3-19H,2,20H2,1H3,(H,34,39)/b33-19+
InChIKey YBXZSNTWISTOPK-HNSNBQBZSA-N
Mol Weight 565.1 g/mol
Molecular Formula C31H25ClN6OS
Exact Mass 564.149908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tAKGxK3WnK
Name acetic acid, [[5-(4-chlorophenyl)-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/C31H25ClN6OS/c1-2-37-27-11-7-6-10-25(27)26-18-21(12-17-28(26)37)19-33-34-29(39)20-40-31-36-35-30(22-13-15-23(32)16-14-22)38(31)24-8-4-3-5-9-24/h3-19H,2,20H2,1H3,(H,34,39)/b33-19+
InChIKey YBXZSNTWISTOPK-HNSNBQBZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5018
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/10248681