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2-CHLORO-3-HYDROXY-4-N-BENZYLAMINO-5-ALLYL-2-CYCLOPENTENONE
SpectraBase Compound ID JMchNjvPObA
InChI InChI=1S/C15H16ClNO2/c1-2-6-11-13(15(19)12(16)14(11)18)17-9-10-7-4-3-5-8-10/h2-5,7-8,11,13,17,19H,1,6,9H2/t11-,13-/m0/s1
InChIKey GWQSMRIJFDPART-AAEUAGOBSA-N
Mol Weight 277.75 g/mol
Molecular Formula C15H16ClNO2
Exact Mass 277.086956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mOb3nW51L8
Name 2-CHLORO-3-HYDROXY-4-N-BENZYLAMINO-5-ALLYL-2-CYCLOPENTENONE
Comments .O
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Formula C15H16ClNO2
InChI InChI=1S/C15H16ClNO2/c1-2-6-11-13(15(19)12(16)14(11)18)17-9-10-7-4-3-5-8-10/h2-5,7-8,11,13,17,19H,1,6,9H2/t11-,13-/m0/s1
InChIKey GWQSMRIJFDPART-AAEUAGOBSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, S.A.ISMAILOV, F.A.AKBUTINA, E.V.PRISCHEPOVA, M.S.MIFTAKHOV(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N1, 211-212.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d