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FVMHRLLYHKDQAK-UHFFFAOYSA-N
SpectraBase Compound ID JopqGoGvzXV
InChI InChI=1S/C34H52O6/c1-20(35)38-24-19-33(9)23-11-12-25-29(3,4)26(37)14-16-31(25,7)22(23)13-17-32(33,8)28(24)34(10)18-15-27(40-34)30(5,6)39-21(2)36/h24-25,27-28H,11-19H2,1-10H3
InChIKey FVMHRLLYHKDQAK-UHFFFAOYSA-N
Mol Weight 556.8 g/mol
Molecular Formula C34H52O6
Exact Mass 556.376389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AZOFR0qgxE
Name 16,25-O,O'-Diacetyl-incaniline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H52O6
InChI InChI=1S/C34H52O6/c1-20(35)38-24-19-33(9)23-11-12-25-29(3,4)26(37)14-16-31(25,7)22(23)13-17-32(33,8)28(24)34(10)18-15-27(40-34)30(5,6)39-21(2)36/h24-25,27-28H,11-19H2,1-10H3
InChIKey FVMHRLLYHKDQAK-UHFFFAOYSA-N
Instrument Name Bruker WH-200
Literature Reference R.A. Komoroski, E.C. Gregg, J.P. Shockcor, Magn. Res. Chem. 24, 534 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3