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2-FORMYL-3,6,7-TRIS(METHOXYCARBONYL)-8-OXA-4-AZABICYCLO[3.2.1]-2-OCTENE
SpectraBase Compound ID KTABtvEIUo0
InChI InChI=1S/C13H15NO8/c1-19-11(16)6-7(12(17)20-2)10-14-8(13(18)21-3)5(4-15)9(6)22-10/h4,6-7,9-10,14H,1-3H3
InChIKey DURZZKFVWOKANH-UHFFFAOYSA-N
Mol Weight 313.26 g/mol
Molecular Formula C13H15NO8
Exact Mass 313.079766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxDE6eHjvic
Name 2-FORMYL-3,6,7-TRIS(METHOXYCARBONYL)-8-OXA-4-AZABICYCLO[3.2.1]-2-OCTENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO8
InChI InChI=1S/C13H15NO8/c1-19-11(16)6-7(12(17)20-2)10-14-8(13(18)21-3)5(4-15)9(6)22-10/h4,6-7,9-10,14H,1-3H3
InChIKey DURZZKFVWOKANH-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference V.OREMUS, L.FISERA, H.-J.TIMPE (1987) Coll.Czech.Chem.Comm.: v.52, N12, 2953-2960.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d