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Irganox 1035
SpectraBase Compound ID 8268g8LhMma
InChI InChI=1S/C38H58O6S/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)43-17-19-45-20-18-44-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
InChIKey VFBJXXJYHWLXRM-UHFFFAOYSA-N
Mol Weight 642.9 g/mol
Molecular Formula C38H58O6S
Exact Mass 642.395411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KEj5BbvCCO
Name Bis(2-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propionyloxy]-ethyl) sulphide, irganox 288
CAS Registry Number 41484-35-9
Comments SHIFTVALUE FROM 26.50 IS CHANGED TO 30.20 PPM,REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H58O6S
InChI InChI=1S/C38H58O6S/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)43-17-19-45-20-18-44-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
InChIKey VFBJXXJYHWLXRM-UHFFFAOYSA-N
Instrument Name Varian XL-100
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3