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DI-[BIS(3-tert-BUTYL-4-HYDROXY-2,6-DIMETHYL)BENZYL]SUCCINATE
SpectraBase Compound ID KOwTSCCWbCu
InChI InChI=1S/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
InChIKey JOWXNCPELQZFHF-UHFFFAOYSA-N
Mol Weight 795.1 g/mol
Molecular Formula C50H66O8
Exact Mass 794.475769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQRowdnbB1c
Name 3,3-Bis(4-hydroxy-3-tert-butyl-phenyl)-butanoic acid, 1,2-ethanediyl bisester
CAS Registry Number 32509-66-3
Comments ZHU-2965, CDCL3 ADDED TO SOLUTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H66O8
InChI InChI=1S/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
InChIKey JOWXNCPELQZFHF-UHFFFAOYSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD