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2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-5-ACETONYL-2-CYCLOPENTEN-1-ONE
SpectraBase Compound ID BAd7Mea52uf
InChI InChI=1S/C12H18ClNO4/c1-7(15)6-8-10(16)9(13)11(14(2)3)12(8,17-4)18-5/h8H,6H2,1-5H3
InChIKey GKSGUWQURWAUQC-UHFFFAOYSA-N
Mol Weight 275.73 g/mol
Molecular Formula C12H18ClNO4
Exact Mass 275.092436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFobjHpjCjA
Name 2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-5-ACETONYL-2-CYCLOPENTEN-1-ONE
Comments MO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18ClNO4
InChI InChI=1S/C12H18ClNO4/c1-7(15)6-8-10(16)9(13)11(14(2)3)12(8,17-4)18-5/h8H,6H2,1-5H3
InChIKey GKSGUWQURWAUQC-UHFFFAOYSA-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