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(2R*,2AR*,7BR*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
SpectraBase Compound ID H6n27JUXj2A
InChI InChI=1S/C11H10N2O2/c1-13-9-6(5-12)4-8(9)10-7(11(13)14)2-3-15-10/h2-3,6,8-9H,4H2,1H3/t6-,8+,9-/m1/s1
InChIKey YFFRGBGBSNFBSE-BWVDBABLSA-N
Mol Weight 202.21 g/mol
Molecular Formula C11H10N2O2
Exact Mass 202.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5Wjda3Z3ID
Name (2R*,2AR*,7BR*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
Compound Number 3C-ME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10N2O2
InChI InChI=1S/C11H10N2O2/c1-13-9-6(5-12)4-8(9)10-7(11(13)14)2-3-15-10/h2-3,6,8-9H,4H2,1H3/t6-,8+,9-/m1/s1
InChIKey YFFRGBGBSNFBSE-BWVDBABLSA-N
Literature Reference Author S.SHIOTANI,Y.TSUKAMOTO
Literature Reference Citation J.HETCYCL.CHEM.,32,1573(1995)
Literature Reference DOI 10.1002/jhet.5570320527
Molecular Weight 202.213 g/mol
Solvent CDCl3
Source File Reference UWGE1493