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#6B;(E)-ETHYL-2-{{4-{[(ETHOXYCARBONYL)-(2-PHENYL-3-THIA-1-AZASPIRO-[4.4]-NON-1-EN-4-YLIDENE)-METHYL]-THIO}-2-PHENYL-3-THIA-1-AZASPIRO-[4.4]-NON-1-EN-4-YL}-THIO
SpectraBase Compound ID Agg2XEDy6rc
InChI InChI=1S/C34H38N2O4S4/c1-3-39-26(37)23-41-34(33(21-13-14-22-33)36-30(44-34)25-17-9-6-10-18-25)43-27(31(38)40-4-2)28-32(19-11-12-20-32)35-29(42-28)24-15-7-5-8-16-24/h5-10,15-18H,3-4,11-14,19-23H2,1-2H3/b28-27-/t34-/m1/s1
InChIKey CYWCCNHEVVLTSU-JIEFFVBJSA-N
Mol Weight 666.9 g/mol
Molecular Formula C34H38N2O4S4
Exact Mass 666.171442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4h0cOC2VYRj
Name 6'B;(Z)-ETHYL-2-{{4-{[(ETHOXYCARBONYL)-(2-PHENYL-3-THIA-1-AZASPIRO-[4.4]-NON-1-EN-4YLIDENE)-METHYL]-THIO}-2-PHENYL-3-THIA-1-AZASPIRO-[4.4]-NON-1-EN-4-YL}-THIO}
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38N2O4S4
InChI InChI=1S/C34H38N2O4S4/c1-3-39-26(37)23-41-34(33(21-13-14-22-33)36-30(44-34)25-17-9-6-10-18-25)43-27(31(38)40-4-2)28-32(19-11-12-20-32)35-29(42-28)24-15-7-5-8-16-24/h5-10,15-18H,3-4,11-14,19-23H2,1-2H3/b28-27-/t34-/m1/s1
InChIKey CYWCCNHEVVLTSU-JIEFFVBJSA-N
Literature Reference Author M.KAEGI,G.MLOSTON,A.LINDEN,H.HEIMGARTNER
Literature Reference Citation HELV.CHIM.ACTA,77,1299(1994)
Literature Reference DOI 10.1002/hlca.19940770512
Molecular Weight 666.927 g/mol
Solvent Unknown
Source File Reference UWRK2282