For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4,5,7,8,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene

View entire compound with spectra: 1 NMR

4,5,7,8,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
SpectraBase Compound ID CyJUUuClTeT
InChI InChI=1S/C10H9Cl5/c11-7-4-8(12)5-2-1-3-6(5)9(7,13)10(8,14)15/h4-6H,1-3H2/t5?,6?,8-,9-/m1/s1
InChIKey FJRFMMCDSMRGGI-WBGJRNSNSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2s7rFhFo5Xc
Name 4,5,7,8,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
CAS Registry Number 67792-30-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H9Cl5
InChI InChI=1S/C10H9Cl5/c11-7-4-8(12)5-2-1-3-6(5)9(7,13)10(8,14)15/h4-6H,1-3H2/t5?,6?,8-,9-/m1/s1
InChIKey FJRFMMCDSMRGGI-WBGJRNSNSA-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