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5,syn-12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one

Compound with spectra: 2 NMR, and 1 FTIR

5,syn-12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one
SpectraBase Compound ID BoUfI4xCzBi
InChI InChI=1S/C16H10Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13,15H/t13-,15?,16-/m0/s1 InChI=1S/C16H10Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13,15H/t13-,15?,16-/m1/s1
InChIKey NHJOOSBVJJHIPL-VFDRBLODSA-N
Mol Weight 289.16 g/mol
Molecular Formula C16H10Cl2O
Exact Mass 288.01087 g/mol
Enantiomer InChIKey NHJOOSBVJJHIPL-YAELJHOLSA-N

View Spectrum of 5,syn-12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample T. Miettinen, Helsinki University of Technology, Espoo, Finland
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of 5,syn-12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one

1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 5,syn-12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample T. MIETTINEN, HELSINKI UNIVERSITY OF TECHNOLOGY, ESPOO, FINLAND
Technique FILM (CAST FROM CHCl3)
  • METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- 11/10H/-ONE, 5,10-, 5,syn-12-DICHLORO-,
5,anti-12-DICHLORO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-11(10H)-ONE
CGTADGCBEXYWNE-KBMLHRMUSA-N
9-Phenanthrenol, 10-(2-bromo-1-acenaphthylenyl)-
2',3'-bis(p-tolyl)spiro[2H-naphthalene-1,1'-indene]
2-[6,7-difluoro-5-[(methylthio)methoxy-oxomethyl]-4H-thiazolo[3,4-a]quinoxalin-1-ylidene]propanedioic acid diethyl ester
No Name
10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-5-ol
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
1-O-methyl-oureguattidine
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