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Methyl leucotylate
SpectraBase Compound ID L4SvsZPJNFY
InChI InChI=1S/C31H52O4/c1-26(2,34)19-12-16-28(4)23-11-10-22-27(3)14-9-15-29(5,25(33)35-8)21(27)13-17-30(22,6)31(23,7)18-20(32)24(19)28/h19-24,32,34H,9-18H2,1-8H3
InChIKey AGKSQUKIWQTFHZ-UHFFFAOYSA-N
Mol Weight 488.8 g/mol
Molecular Formula C31H52O4
Exact Mass 488.38656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImNvsE3buVJ
Name Methyl leucotylate
CAS Registry Number 5056-38-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H52O4
InChI InChI=1S/C31H52O4/c1-26(2,34)19-12-16-28(4)23-11-10-22-27(3)14-9-15-29(5,25(33)35-8)21(27)13-17-30(22,6)31(23,7)18-20(32)24(19)28/h19-24,32,34H,9-18H2,1-8H3
InChIKey AGKSQUKIWQTFHZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, G.V. Baddeley, I.R. Burfitt, Org. Magn. Resonance 11, 337 (1978).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3