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

View entire compound with spectra: 1 NMR

acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylidene]hydrazide
SpectraBase Compound ID HFCebfR2crw
InChI InChI=1S/C28H29ClN6O2S/c1-4-34(5-2)24-15-10-21(25(36)16-24)17-30-31-26(37)18-38-28-33-32-27(20-8-11-22(29)12-9-20)35(28)23-13-6-19(3)7-14-23/h6-17,36H,4-5,18H2,1-3H3,(H,31,37)/b30-17-
InChIKey MNFSFYVLPVIBBS-LQNQUEJISA-N
Mol Weight 549.09 g/mol
Molecular Formula C28H29ClN6O2S
Exact Mass 548.176123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrPvjzbcqC0
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-[4-(diethylamino)-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/C28H29ClN6O2S/c1-4-34(5-2)24-15-10-21(25(36)16-24)17-30-31-26(37)18-38-28-33-32-27(20-8-11-22(29)12-9-20)35(28)23-13-6-19(3)7-14-23/h6-17,36H,4-5,18H2,1-3H3,(H,31,37)/b30-17-
InChIKey MNFSFYVLPVIBBS-LQNQUEJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5801
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/10259196