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1,12-Dichloro-3,4,6,7,9,10-hexahydro-2,11-pentaphene-dicarboxaldehyde

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1,12-Dichloro-3,4,6,7,9,10-hexahydro-2,11-pentaphene-dicarboxaldehyde
SpectraBase Compound ID AP7vSDEkMNt
InChI InChI=1S/C24H18Cl2O2/c25-23-17(11-27)5-3-15-7-13-1-2-14-8-16-4-6-18(12-28)24(26)22(16)10-20(14)19(13)9-21(15)23/h7-12H,1-6H2
InChIKey UGUYVEZUXFEROR-UHFFFAOYSA-N
Mol Weight 409.31 g/mol
Molecular Formula C24H18Cl2O2
Exact Mass 408.068385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRV6EYYCArQ
Name 1,12-Dichloro-3,4,6,7,9,10-hexahydro-2,11-pentaphene-dicarboxaldehyde
CAS Registry Number 85153-04-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H18Cl2O2
InChI InChI=1S/C24H18Cl2O2/c25-23-17(11-27)5-3-15-7-13-1-2-14-8-16-4-6-18(12-28)24(26)22(16)10-20(14)19(13)9-21(15)23/h7-12H,1-6H2
InChIKey UGUYVEZUXFEROR-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.R. Katritzky, C.M. Manson, J. Am. Chem. Soc. 105, 3279 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3