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

*Links on SpectraBase are not permalinks.

CMRBCUQYNLDSKE-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 1 MS (GC)

CMRBCUQYNLDSKE-UHFFFAOYSA-N
SpectraBase Compound ID 4HYjoPf5JHd
InChI InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3
InChIKey CMRBCUQYNLDSKE-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 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 35g1yODadkx
Name CMRBCUQYNLDSKE-UHFFFAOYSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3
InChIKey CMRBCUQYNLDSKE-UHFFFAOYSA-N
Literature Reference Author T.KINOSHITA
Literature Reference Citation HETEROCYCLES,50,269(1999)
Literature Reference DOI 10.3987/COM-98-S(H)38
Molecular Weight 402.401 g/mol
Solvent CDCl3
Source File Reference UWGE6114