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4,4'-[(2,2'-BITHIAZOLE-4,4'-DIMETHYL)-BIS-(1,4,10,13-TETRAOXA-7,16-DIAZACYLCLOOCTADECANE-7,16-DIYL)-BIS-(METHYLENE)]-2,2'-BITHIAZOLE

View entire compound with spectra: 1 NMR

4,4'-[(2,2'-BITHIAZOLE-4,4'-DIMETHYL)-BIS-(1,4,10,13-TETRAOXA-7,16-DIAZACYLCLOOCTADECANE-7,16-DIYL)-BIS-(METHYLENE)]-2,2'-BITHIAZOLE
SpectraBase Compound ID Juqk0eqF735
InChI InChI=1S/C40H60N8O8S4/c1-9-49-17-18-51-11-3-46-4-12-52-20-19-50-10-2-45(1)25-33-29-57-37(41-33)38-42-34(30-58-38)26-47-5-13-53-21-23-55-15-7-48(8-16-56-24-22-54-14-6-47)28-36-32-60-40(44-36)39-43-35(27-46)31-59-39/h29-32H,1-28H2
InChIKey ZVAWIPPTSFYLFK-UHFFFAOYSA-N
Mol Weight 909.2 g/mol
Molecular Formula C40H60N8O8S4
Exact Mass 908.341696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BnqSSEjgK9
Name 4,4'-[(2,2'-BITHIAZOLE-4,4'-DIMETHYL)-BIS-(1,4,10,13-TETRAOXA-7,16-DIAZACYLCLOOCTADECANE-7,16-DIYL)-BIS-(METHYLENE)]-2,2'-BITHIAZOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H60N8O8S4
InChI InChI=1S/C40H60N8O8S4/c1-9-49-17-18-51-11-3-46-4-12-52-20-19-50-10-2-45(1)25-33-29-57-37(41-33)38-42-34(30-58-38)26-47-5-13-53-21-23-55-15-7-48(8-16-56-24-22-54-14-6-47)28-36-32-60-40(44-36)39-43-35(27-46)31-59-39/h29-32H,1-28H2
InChIKey ZVAWIPPTSFYLFK-UHFFFAOYSA-N
Literature Reference Author J.M.LEHN,J.B.REGNOUFDEVAINS
Literature Reference Citation HELV.CHIM.ACTA,75,1221(1992)
Literature Reference DOI 10.1002/hlca.19920750422
Molecular Weight 909.205 g/mol
Solvent CDCl3
Source File Reference UWCS7441