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1R,2S,4R-2-Ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-1S,2R,4S-2-ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-

View entire compound with spectra: 1 NMR

1R,2S,4R-2-Ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-1S,2R,4S-2-ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-
SpectraBase Compound ID 35rCEDvdefc
InChI InChI=1S/C15H16N2O6/c1-2-17-6-10-21-11(13(17)18)12(22-10)14(19)23-15(7-16)5-8-3-4-9(15)20-8/h3-4,8-12H,2,5-6H2,1H3/t8-,9-,10?,11?,12?,15+/m1/s1
InChIKey CGAYUXRSKGBWFD-JROVEPRYSA-N
Mol Weight 320.3 g/mol
Molecular Formula C15H16N2O6
Exact Mass 320.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72jZuBKbyAc
Name 1R,2S,4R-2-Ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-1S,2R,4S-2-ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-
Comments 90.55 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2O6
InChI InChI=1S/C15H16N2O6/c1-2-17-6-10-21-11(13(17)18)12(22-10)14(19)23-15(7-16)5-8-3-4-9(15)20-8/h3-4,8-12H,2,5-6H2,1H3/t8-,9-,10?,11?,12?,15+/m1/s1
InChIKey CGAYUXRSKGBWFD-JROVEPRYSA-N
Instrument Name see comment
Literature Reference J-L. Reymond, P. Vogel, Tetrahedron: Asymmetry 1, 729 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3