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1,1,1,3,3-Pentachloro-4-(4-nitrophenyl)-butane
SpectraBase Compound ID 9m2rzsur3w2
InChI InChI=1S/C10H8Cl5NO2/c11-9(12,6-10(13,14)15)5-7-1-3-8(4-2-7)16(17)18/h1-4H,5-6H2
InChIKey USEBEYJDYHPMTI-UHFFFAOYSA-N
Mol Weight 351.4 g/mol
Molecular Formula C10H8Cl5NO2
Exact Mass 348.899767 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yWFIA0UcE8
Name 1,1,1,3,3-PENTACHLORO-4-(PARA-NITROPHENYL)BUTANE
Comments
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Formula C10H8Cl5NO2
InChI InChI=1S/C10H8Cl5NO2/c11-9(12,6-10(13,14)15)5-7-1-3-8(4-2-7)16(17)18/h1-4H,5-6H2
InChIKey USEBEYJDYHPMTI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R.KH.FREIDLINA, N.A.KUZ'MINA, L.V.YAKSHINA, B.V.KOPYLOVA, V.I.DOSTOVALOVA,E.TS.CHUKOVSKAYA (1977) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.236, N3, 637-640.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT