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2,2-DI(CHLOROMETHYL)-1,6,7-TRICHLORO-3-OXAHEPTANE
SpectraBase Compound ID Hs3UdeU1qyo
InChI InChI=1S/C8H13Cl5O/c9-3-7(13)1-2-14-8(4-10,5-11)6-12/h7H,1-6H2
InChIKey OBJUCUHIPNKIPA-UHFFFAOYSA-N
Mol Weight 302.5 g/mol
Molecular Formula C8H13Cl5O
Exact Mass 299.940904 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53ibvkeombS
Name 2,2-DI(CHLOROMETHYL)-1,6,7-TRICHLORO-3-OXAHEPTANE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13Cl5O
InChI InChI=1S/C8H13Cl5O/c9-3-7(13)1-2-14-8(4-10,5-11)6-12/h7H,1-6H2
InChIKey OBJUCUHIPNKIPA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K.A.V'YUNOV, T.I.ZHUKOVA, E.G.SOCHILIN, N.A.SMORYGO (1976)Zhurn.Org.Khim.(Russ. Lang.): v.12, N11, 2331-2335.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl