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4ALPHA-METHOXYCARBONYLMETHYL-2-(3-OXO-1(E)-OCTENYL)-2-CYCLOPENTEN-1-ONE
SpectraBase Compound ID HHqtBUCE1zN
InChI InChI=1S/C16H22O4/c1-3-4-5-6-14(17)8-7-13-9-12(10-15(13)18)11-16(19)20-2/h7-9,12H,3-6,10-11H2,1-2H3/b8-7+/t12-/m0/s1
InChIKey JZMNMPSITRZXDP-GUOLPTJISA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B5VSyYGItK
Name 4ALPHA-METHOXYCARBONYLMETHYL-2-(3-OXO-1(E)-OCTENYL)-2-CYCLOPENTEN-1-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-3-4-5-6-14(17)8-7-13-9-12(10-15(13)18)11-16(19)20-2/h7-9,12H,3-6,10-11H2,1-2H3/b8-7+/t12-/m0/s1
InChIKey JZMNMPSITRZXDP-GUOLPTJISA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, A.A.BERG, E.V.VASIL'EVA,L.M.KHALILOV, F.A.VALEEV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2341-2347.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d