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4,5,6,7,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
SpectraBase Compound ID 9LyW9VlZcOa
InChI InChI=1S/C10H9Cl5/c11-6-7(12)10(15)5-3-1-2-4(5)9(6,14)8(10)13/h4-5,8H,1-3H2/t4?,5?,8-,9+,10-
InChIKey ZDCUMNFKBZRQCZ-YAIZAFORSA-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 ofI9pO51AC
Name 4,5,6,7,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
CAS Registry Number 67529-97-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H9Cl5
InChI InChI=1S/C10H9Cl5/c11-6-7(12)10(15)5-3-1-2-4(5)9(6,14)8(10)13/h4-5,8H,1-3H2/t4?,5?,8-,9+,10-
InChIKey ZDCUMNFKBZRQCZ-YAIZAFORSA-N
Instrument Name Varian CFT-20
Literature Reference S. Schulte-Hostede, S. Gaeb, Chem. Ber. 111, 2646 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3