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4-{(E)-[({[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate

View entire compound with spectra: 1 NMR

4-{(E)-[({[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
SpectraBase Compound ID CX96hksUhHL
InChI InChI=1S/C32H35N5O6S/c1-20(38)43-29-26(41-6)16-21(17-27(29)42-7)18-33-34-28(39)19-44-31-36-35-30(22-8-10-23(11-9-22)32(2,3)4)37(31)24-12-14-25(40-5)15-13-24/h8-18H,19H2,1-7H3,(H,34,39)/b33-18+
InChIKey JIXFRWOVNOIOQZ-DPNNOFEESA-N
Mol Weight 617.7 g/mol
Molecular Formula C32H35N5O6S
Exact Mass 617.230805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4svG16sSdgi
Name 4-{(E)-[({[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-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/C32H35N5O6S/c1-20(38)43-29-26(41-6)16-21(17-27(29)42-7)18-33-34-28(39)19-44-31-36-35-30(22-8-10-23(11-9-22)32(2,3)4)37(31)24-12-14-25(40-5)15-13-24/h8-18H,19H2,1-7H3,(H,34,39)/b33-18+
InChIKey JIXFRWOVNOIOQZ-DPNNOFEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6683
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: D23938; Labnumber: GRES-01662; SBI_ID: SBI-006686
Synonyms 4-{[({[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
Temperature 318 °C