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RCEFDNHSBBARJN-UHFFFAOYSA-N
SpectraBase Compound ID 56HNtV7diBx
InChI InChI=1S/C10H9Cl5/c11-9(12,7-10(13,14)15)6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey RCEFDNHSBBARJN-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C10H9Cl5
Exact Mass 303.914689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQQcD7rP6mI
Name 1,1,1,3,3-PENTACHLORO-4-PHENYLBUTANE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9Cl5
InChI InChI=1S/C10H9Cl5/c11-9(12,7-10(13,14)15)6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey RCEFDNHSBBARJN-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