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5-(2-Methyl-propyl)-tocopherol
SpectraBase Compound ID EuK0IvMpIOX
InChI InChI=1S/C33H58O2/c1-23(2)14-11-15-25(5)16-12-17-26(6)18-13-20-32(9)21-19-29-30(35-32)27(7)28(8)31(34)33(29,10)22-24(3)4/h23-26H,11-22H2,1-10H3
InChIKey AAXSZDWNXQDNBH-UHFFFAOYSA-N
Mol Weight 486.8 g/mol
Molecular Formula C33H58O2
Exact Mass 486.443681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IicMZnpsKAZ
Name 5-(2-Methyl-propyl)-tocopherol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H58O2
InChI InChI=1S/C33H58O2/c1-23(2)14-11-15-25(5)16-12-17-26(6)18-13-20-32(9)21-19-29-30(35-32)27(7)28(8)31(34)33(29,10)22-24(3)4/h23-26H,11-22H2,1-10H3
InChIKey AAXSZDWNXQDNBH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Urano, Y. Hattori, S. Yamanoi, Chem. Pharm. Bull. 28, 1992 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3