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

*Links on SpectraBase are not permalinks.
DAGARMDGUIPZPH-UHFFFAOYSA-N
SpectraBase Compound ID IsYF9YFLv2A
InChI InChI=1S/C16H18O6/c1-8(2)5-6-21-13-9(3)14(20-4)12(15(17)18)11-10(13)7-22-16(11)19/h5H,6-7H2,1-4H3,(H,17,18)
InChIKey DAGARMDGUIPZPH-UHFFFAOYSA-N
Mol Weight 306.31 g/mol
Molecular Formula C16H18O6
Exact Mass 306.110338 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 ERf8tM1i3Ir
Name 4-[3-METHYL-2-BUTENYL)-OXY]-6-METHOXY-5-METHYL-7-PHTHALIDECARBOXYLIC-ACID
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18O6
InChI InChI=1S/C16H18O6/c1-8(2)5-6-21-13-9(3)14(20-4)12(15(17)18)11-10(13)7-22-16(11)19/h5H,6-7H2,1-4H3,(H,17,18)
InChIKey DAGARMDGUIPZPH-UHFFFAOYSA-N
Literature Reference Author R.SHAN,M.STADLER,H.ANKE,O.STERNER
Literature Reference Citation J.NAT.PROD.,60,804(1997)
Literature Reference DOI 10.1021/np970145s
Molecular Weight 306.315 g/mol
Solvent CDCl3:CD3OD
Source File Reference WANG575