For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LAPIDOL-2-METHYLBUTYRATE
SpectraBase Compound ID DM8C7eDpdvR
InChI InChI=1S/C20H32O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h11-12,14-15,17,23H,7-10H2,1-6H3/t14?,15-,17?,19+,20+/m0/s1
InChIKey MUWVOJFQSLOCKT-CZDSQIHHSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2gSkImT6Slc
Name LAPIDOL-2-METHYLBUTYRATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h11-12,14-15,17,23H,7-10H2,1-6H3/t14?,15-,17?,19+,20+/m0/s1
InChIKey MUWVOJFQSLOCKT-CZDSQIHHSA-N
Literature Reference Author A.G.GONZALEZ,J.G.DIAZ,L.A.LOPEZ,E.VALENCIA,P.P.D.PAZ,J.B.BAR RERA
Literature Reference Citation PHYTOCHEM.,33,863(1993)
Literature Reference DOI 10.1016/0031-9422(93)85291-X
Molecular Weight 336.472 g/mol
Solvent CDCl3