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(R,S)-3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

(R,S)-3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide
SpectraBase Compound ID 7Kx3C8jLgbe
InChI InChI=1S/C27H37Cl2NO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)
InChIKey GRPPLTVZUQVNQK-UHFFFAOYSA-N
Mol Weight 494.5 g/mol
Molecular Formula C27H37Cl2NO3
Exact Mass 493.215049 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FdMLANPEdj4
Name (R,S)-3',5'-DICHLORO-2-(2,4-DI-tert-PENTYLPHENOXY)-2'-HYDROXY-p-BUTYROTOLUIDIDE
Source of Sample G. Kortvelyessy & G. Meszlenyi, Szeviki Research Institute, Organic Chemical Industry Corporation, Budapest, Hungary
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H37Cl2NO3
InChI InChI=1S/C27H37Cl2NO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)
InChIKey GRPPLTVZUQVNQK-UHFFFAOYSA-N
Melting Point 149.5-151C
Molecular Weight 494.51
Technique KBr WAFER