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ANTIOXIDANT 702
SpectraBase Compound ID DBSZdeJ5mpP
InChI InChI=1S/C24H34O2S.C4H10.C2H6/c1-14(2)18-11-16(10-15(3)21(18)25)27-17-12-19(23(4,5)6)22(26)20(13-17)24(7,8)9;1-4(2)3;1-2/h10-14,25-26H,1-9H3;4H,1-3H3;1-2H3
InChIKey QYZYLNVRCYFVAI-UHFFFAOYSA-N
Mol Weight 474.79 g/mol
Molecular Formula C30H50O2S
Exact Mass 474.353152 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPWAQLBsEOp
Name ANTIOXIDANT 702
Source of Sample Ethyl Corporation, Baton Rouge, Louisiana
Chemical Description 4,4'-METHYLENEBIS(2,6-DI-tert-BUTYLPHENOL)
Classification Monomer-Alcohol and Phenol
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H34O2S.C4H10.C2H6/c1-14(2)18-11-16(10-15(3)21(18)25)27-17-12-19(23(4,5)6)22(26)20(13-17)24(7,8)9;1-4(2)3;1-2/h10-14,25-26H,1-9H3;4H,1-3H3;1-2H3
InChIKey QYZYLNVRCYFVAI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Reference Standard TMS
Solvent CDCl3