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

*Links on SpectraBase are not permalinks.
METHYL-4-O-PROPIONYLSHIKIMATE
SpectraBase Compound ID A3nchH7Chil
InChI InChI=1S/C11H16O6/c1-3-9(14)17-10-7(12)4-6(5-8(10)13)11(15)16-2/h4,7-8,10,12-13H,3,5H2,1-2H3/t7-,8-,10-/m1/s1
InChIKey KSDDSVCDBPXIJK-NQMVMOMDSA-N
Mol Weight 244.24 g/mol
Molecular Formula C11H16O6
Exact Mass 244.094688 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 6ilzCOAfCrT
Name METHYL-4-O-PROPIONYLSHIKIMATE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O6
InChI InChI=1S/C11H16O6/c1-3-9(14)17-10-7(12)4-6(5-8(10)13)11(15)16-2/h4,7-8,10,12-13H,3,5H2,1-2H3/t7-,8-,10-/m1/s1
InChIKey KSDDSVCDBPXIJK-NQMVMOMDSA-N
Literature Reference Author N.ARMESTO,M.FERRERO,S.FERNANDEZ,V.GOTOR
Literature Reference Citation J.ORG.CHEM.,67,4978(2002)
Literature Reference DOI 10.1021/jo025671p
Molecular Weight 244.244 g/mol
Solvent CDCl3
Source File Reference UWVN23400