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4-{(E)-[({[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
SpectraBase Compound ID FJCC0zhXDnn
InChI InChI=1S/C29H28ClN5O6S/c1-5-40-23-12-10-22(11-13-23)35-28(20-6-8-21(30)9-7-20)33-34-29(35)42-17-26(37)32-31-16-19-14-24(38-3)27(41-18(2)36)25(15-19)39-4/h6-16H,5,17H2,1-4H3,(H,32,37)/b31-16+
InChIKey LCMNJXOZGXKHCZ-WCMJOSRZSA-N
Mol Weight 610.09 g/mol
Molecular Formula C29H28ClN5O6S
Exact Mass 609.144883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wZdbWWDcrq
Name 4-{(E)-[({[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
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/C29H28ClN5O6S/c1-5-40-23-12-10-22(11-13-23)35-28(20-6-8-21(30)9-7-20)33-34-29(35)42-17-26(37)32-31-16-19-14-24(38-3)27(41-18(2)36)25(15-19)39-4/h6-16H,5,17H2,1-4H3,(H,32,37)/b31-16+
InChIKey LCMNJXOZGXKHCZ-WCMJOSRZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6663
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: D23853; Labnumber: GRES-01577; SBI_ID: SBI-006666
Synonyms 4-{[({[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
Temperature 308 °C