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[2](3,7)5H-Dibenzo(A,D)cyclohepten-5-one[2]formyl-paracyclophane

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[2](3,7)5H-Dibenzo(A,D)cyclohepten-5-one[2]formyl-paracyclophane
SpectraBase Compound ID KatffnmZ0iI
InChI InChI=1S/C26H22O2/c27-16-23-13-17-1-2-18-5-9-21-11-12-22-10-6-19(4-8-20(23)7-3-17)15-25(22)26(28)24(21)14-18/h3,5-7,9-10,13-16H,1-2,4,8,11-12H2
InChIKey NDBYVGJLGIWZKG-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C26H22O2
Exact Mass 366.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFEZVI2RjHb
Name [2](3,7)5H-Dibenzo(A,D)cyclohepten-5-one[2]formyl-paracyclophane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H22O2
InChI InChI=1S/C26H22O2/c27-16-23-13-17-1-2-18-5-9-21-11-12-22-10-6-19(4-8-20(23)7-3-17)15-25(22)26(28)24(21)14-18/h3,5-7,9-10,13-16H,1-2,4,8,11-12H2
InChIKey NDBYVGJLGIWZKG-UHFFFAOYSA-N
Instrument Name Bruker AM-400
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3