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

*Links on SpectraBase are not permalinks.
2-Carboethoxy-5,6-dicarbomethoxy-2-azabicyclo(2.2.2)octa-5,7-diene
SpectraBase Compound ID CbipNKph30V
InChI InChI=1S/C14H17NO6/c1-4-21-14(18)15-7-8-5-6-9(15)11(13(17)20-3)10(8)12(16)19-2/h5-6,8-9H,4,7H2,1-3H3
InChIKey VRUSTUXBNBRNPD-UHFFFAOYSA-N
Mol Weight 295.29 g/mol
Molecular Formula C14H17NO6
Exact Mass 295.105587 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 D6qWwbSa1UJ
Name 2-Carboethoxy-5,6-dicarbomethoxy-2-azabicyclo(2.2.2)octa-5,7-diene
CAS Registry Number 62587-48-8
Comments REASSIGNED (C2 AND C9)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO6
InChI InChI=1S/C14H17NO6/c1-4-21-14(18)15-7-8-5-6-9(15)11(13(17)20-3)10(8)12(16)19-2/h5-6,8-9H,4,7H2,1-3H3
InChIKey VRUSTUXBNBRNPD-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, M.E. Osborn, J. Org. Chem. 42, 2903 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3