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BIS-[2-(5-ETHOXYCARBONYL-3-PHENYL-1,3,4-THIADIAZOL-2-YLIDENEAMINO)-PHENYL]-DISULFIDE
SpectraBase Compound ID JnOoku1w7ON
InChI InChI=1S/C34H28N6O4S4/c1-3-43-31(41)29-37-39(23-15-7-5-8-16-23)33(45-29)35-25-19-11-13-21-27(25)47-48-28-22-14-12-20-26(28)36-34-40(24-17-9-6-10-18-24)38-30(46-34)32(42)44-4-2/h5-22H,3-4H2,1-2H3/b35-33-,36-34-
InChIKey NGCZWVKFEDIZDW-SGRXOXICSA-N
Mol Weight 712.9 g/mol
Molecular Formula C34H28N6O4S4
Exact Mass 712.105488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTA1iU5tsGo
Name ethyl (5Z)-5-{[2-({2-[((2Z)-5-(ethoxycarbonyl)-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-phenyl-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/C34H28N6O4S4/c1-3-43-31(41)29-37-39(23-15-7-5-8-16-23)33(45-29)35-25-19-11-13-21-27(25)47-48-28-22-14-12-20-26(28)36-34-40(24-17-9-6-10-18-24)38-30(46-34)32(42)44-4-2/h5-22H,3-4H2,1-2H3/b35-33-,36-34-
InChIKey NGCZWVKFEDIZDW-SGRXOXICSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6189
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/11242570; Labnumber: LP-0302504; IOH_ID: IOH-006190
Synonyms ethyl 5-{[2-({2-[(5-(ethoxycarbonyl)-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-phenyl-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate