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2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene

View entire compound with spectra: 4 NMR, 8 FTIR, 1 Raman, and 5 MS (GC)

2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene
SpectraBase Compound ID 1XHkDxgzr9j
InChI InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
InChIKey VSAWBBYYMBQKIK-UHFFFAOYSA-N
Mol Weight 775.2 g/mol
Molecular Formula C54H78O3
Exact Mass 774.595096 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBIlYVgpeBA
Name α,α',α''-(2,4,6-trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C54H78O3
InChI InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
InChIKey VSAWBBYYMBQKIK-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 23615M
Solvent CDCl3