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bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propyl) 2,2'-thiodiacetate

View entire compound with spectra: 1 NMR

bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propyl) 2,2'-thiodiacetate
SpectraBase Compound ID 7bbqNWDfAir
InChI InChI=1S/C38H58O6S/c1-35(2,3)27-19-25(20-28(33(27)41)36(4,5)6)15-13-17-43-31(39)23-45-24-32(40)44-18-14-16-26-21-29(37(7,8)9)34(42)30(22-26)38(10,11)12/h19-22,41-42H,13-18,23-24H2,1-12H3
InChIKey PEFPYBFKAOURPD-UHFFFAOYSA-N
Mol Weight 642.9 g/mol
Molecular Formula C38H58O6S
Exact Mass 642.395411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBakflWJmer
Name bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propyl) 2,2'-thiodiacetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C38H58O6S/c1-35(2,3)27-19-25(20-28(33(27)41)36(4,5)6)15-13-17-43-31(39)23-45-24-32(40)44-18-14-16-26-21-29(37(7,8)9)34(42)30(22-26)38(10,11)12/h19-22,41-42H,13-18,23-24H2,1-12H3
InChIKey PEFPYBFKAOURPD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5185
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/4124321; Labnumber: BR-22; IOH_ID: IOH-012188