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

*Links on SpectraBase are not permalinks.

5H-[1,3]Dioxolo[4,5-g]-1,3-dioxolo[6',7']indeno[2',1':4,5]oxazolo[4,3 -a]isoquinolin-14(3cH)-one, 7,8-dihydro-, (3cR*,13bR*)-(.+-.)-

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 86HQB2Ko4XU
Mol Weight 0.0 g/mol
Molecular Formula C20H15NO6
Exact Mass 0.0 g/mol

View Spectrum of 5H-[1,3]Dioxolo[4,5-g]-1,3-dioxolo[6',7']indeno[2',1':4,5]oxazolo[4,3 -a]isoquinolin-14(3cH)-one, 7,8-dihydro-, (3cR*,13bR*)-(.+-.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-57-1576-0
  • (+,-)-Corydaine,9,16-oxy
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
(Cyclooctatetraenyl)[4-methoxy- N,N'-bis(trimethylsilyl)benzamidinato](tetrahydrofuran)neodymium (III)
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.