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BIS-[2-(5-METHOXYCARBONYL-3-PARA-METHOXYPHENYL-1,3,4-THIADIAZOL-2-YLIDENEAMINO)-PHENYL]-DISULFIDE
SpectraBase Compound ID 6aIpVJ2y49p
InChI InChI=1S/C34H28N6O6S4/c1-43-23-17-13-21(14-18-23)39-33(47-29(37-39)31(41)45-3)35-25-9-5-7-11-27(25)49-50-28-12-8-6-10-26(28)36-34-40(38-30(48-34)32(42)46-4)22-15-19-24(44-2)20-16-22/h5-20H,1-4H3/b35-33-,36-34-
InChIKey IZJOAYDYELCYBN-SGRXOXICSA-N
Mol Weight 744.9 g/mol
Molecular Formula C34H28N6O6S4
Exact Mass 744.095317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1h0oxFktUlL
Name methyl (5Z)-5-{[2-({2-[((2Z)-5-(methoxycarbonyl)-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-(4-methoxyphenyl)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate
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/C34H28N6O6S4/c1-43-23-17-13-21(14-18-23)39-33(47-29(37-39)31(41)45-3)35-25-9-5-7-11-27(25)49-50-28-12-8-6-10-26(28)36-34-40(38-30(48-34)32(42)46-4)22-15-19-24(44-2)20-16-22/h5-20H,1-4H3/b35-33-,36-34-
InChIKey IZJOAYDYELCYBN-SGRXOXICSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6184
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/11242563; Labnumber: LP-0302493; IOH_ID: IOH-006185
Synonyms methyl 5-{[2-({2-[(5-(methoxycarbonyl)-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-(4-methoxyphenyl)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylat