John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GDccqjSzG6T SpectraBase Spectrum ID=7tcvmURdVbg

(accessed ).
3,3-dichloro-7a-methyl-5-prop-1-en-2-yl-1,3a,4,5,6,7-hexahydroindol-2-one
SpectraBase Compound ID GDccqjSzG6T
InChI InChI=1S/C12H17Cl2NO/c1-7(2)8-4-5-11(3)9(6-8)12(13,14)10(16)15-11/h8-9H,1,4-6H2,2-3H3,(H,15,16)
InChIKey OGUSPQKSGQJQLB-UHFFFAOYSA-N
Mol Weight 262.18 g/mol
Molecular Formula C12H17Cl2NO
Exact Mass 261.06872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tcvmURdVbg
Name 3,3-dichloro-7a-methyl-5-prop-1-en-2-yl-1,3a,4,5,6,7-hexahydroindol-2-one
CAS Registry Number 138816-27-0
Compound Number 26
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17Cl2NO
InChI InChI=1S/C12H17Cl2NO/c1-7(2)8-4-5-11(3)9(6-8)12(13,14)10(16)15-11/h8-9H,1,4-6H2,2-3H3,(H,15,16)
InChIKey OGUSPQKSGQJQLB-UHFFFAOYSA-N
Literature Reference Author H.NAGASHIMA,H.WAKAMATSU,N.OZAKI,T.ISHII,M.WATANABE,T.TAJIMA, K.ITOH
Literature Reference Citation J.ORG.CHEM.,57,1682(1992)
Literature Reference DOI 10.1021/jo00032a016
Molecular Weight 262.179 g/mol
Solvent CDCl3
Source File Reference UWCS2512
SpectraBase Batch ID EMr41Kqzp6o