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2-CHLORO-3-DIMETHYLAMINO-4,4-DIMETHOXY-5Z-CARBOXYMETHYLENE-2-CYCLOPENTENONE
SpectraBase Compound ID IdnA3ChdUSO
InChI InChI=1S/C11H14ClNO5/c1-13(2)10-8(12)9(16)6(5-7(14)15)11(10,17-3)18-4/h5H,1-4H3,(H,14,15)/b6-5+
InChIKey DXUKNRIMHSZSRD-AATRIKPKSA-N
Mol Weight 275.69 g/mol
Molecular Formula C11H14ClNO5
Exact Mass 275.05605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYI7U9xl3mf
Name 2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-5(Z)-CARBOXYMETHYLENE-2-CYCLOPENTEN-1-ONE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14ClNO5
InChI InChI=1S/C11H14ClNO5/c1-13(2)10-8(12)9(16)6(5-7(14)15)11(10,17-3)18-4/h5H,1-4H3,(H,14,15)/b6-5+
InChIKey DXUKNRIMHSZSRD-AATRIKPKSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, S.A.ISMAILOV, L.M.KHALILOV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N2, 438-446.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d