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2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(2-hydroxy-3,5-diiodophenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(2-hydroxy-3,5-diiodophenyl)methylidene]acetohydrazide
SpectraBase Compound ID 4Wd8IdjHIpH
InChI InChI=1S/C28H27I2N5O3S/c1-28(2,3)19-7-5-17(6-8-19)26-33-34-27(35(26)21-9-11-22(38-4)12-10-21)39-16-24(36)32-31-15-18-13-20(29)14-23(30)25(18)37/h5-15,37H,16H2,1-4H3,(H,32,36)/b31-15-
InChIKey LBKJCJZCFNBJNC-BVMLUPFRSA-N
Mol Weight 767.42 g/mol
Molecular Formula C28H27I2N5O3S
Exact Mass 766.992401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31YmbRP4B4k
Name 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(2-hydroxy-3,5-diiodophenyl)methylidene]acetohydrazide
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/C28H27I2N5O3S/c1-28(2,3)19-7-5-17(6-8-19)26-33-34-27(35(26)21-9-11-22(38-4)12-10-21)39-16-24(36)32-31-15-18-13-20(29)14-23(30)25(18)37/h5-15,37H,16H2,1-4H3,(H,32,36)/b31-15-
InChIKey LBKJCJZCFNBJNC-BVMLUPFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6695
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: D23976; Labnumber: GRES-01700; SBI_ID: SBI-006698
Synonyms 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-3,5-diiodophenyl)methylidene]acetohydrazide
Temperature 318 °C