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

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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID DDnBwJhD1gP
InChI InChI=1S/C28H29ClN6OS/c1-4-34(5-2)24-16-8-21(9-17-24)18-30-31-26(36)19-37-28-33-32-27(22-10-12-23(29)13-11-22)35(28)25-14-6-20(3)7-15-25/h6-18H,4-5,19H2,1-3H3,(H,31,36)/b30-18+
InChIKey ZIOOSJOEPXKZBI-UXHLAJHPSA-N
Mol Weight 533.09 g/mol
Molecular Formula C28H29ClN6OS
Exact Mass 532.181208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhL2y3L6JDa
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]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/C28H29ClN6OS/c1-4-34(5-2)24-16-8-21(9-17-24)18-30-31-26(36)19-37-28-33-32-27(22-10-12-23(29)13-11-22)35(28)25-14-6-20(3)7-15-25/h6-18H,4-5,19H2,1-3H3,(H,31,36)/b30-18+
InChIKey ZIOOSJOEPXKZBI-UXHLAJHPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5274
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/10249242