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1,5-Dichloro-octahydro-1,4-etheno-pentalene
SpectraBase Compound ID Lhyogb9NOZW
InChI InChI=1S/C10H14Cl2/c11-9-5-8-6-1-3-10(8,12)4-2-7(6)9/h6-9H,1-5H2/t6-,7?,8+,9?,10-/m1/s1
InChIKey SPCYEPOAORVTCR-IGNIRBAGSA-N
Mol Weight 205.13 g/mol
Molecular Formula C10H14Cl2
Exact Mass 204.047256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUFwR0pRiU5
Name 1,5-Dichloro-octahydro-1,4-etheno-pentalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14Cl2
InChI InChI=1S/C10H14Cl2/c11-9-5-8-6-1-3-10(8,12)4-2-7(6)9/h6-9H,1-5H2/t6-,7?,8+,9?,10-/m1/s1
InChIKey SPCYEPOAORVTCR-IGNIRBAGSA-N
Instrument Name Varian CFT-20
Literature Reference H.G. Fitzky, S. Gaeb, Org. Magn. Resonance 14, 1 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3