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SpectraBase Compound ID	D1mCQWGUxZL
InChI	InChI=1S/C22H19BrO/c23-22(12-9-10-13(24)11-12)20-18-14-5-1-2-6-15(14)19(21(20)22)17-8-4-3-7-16(17)18/h1-8,12,18-21H,9-11H2/t12?,18-,19+,20-,21+,22?
InChIKey	SGALGRCDSVZUJU-IDVDYUHTSA-N Google Search
Mol Weight	379.3 g/mol
Molecular Formula	C22H19BrO
Exact Mass	378.061928 g/mol

View Spectrum of 3-(SYN-16-BROMO-PENTACYCLO-[6.6.3.0(2,7).0(9,14).0(15,17)]-HEPTADECA-2,4,6,9,11,13-HEXAEN-ANTI-16-YL)-CYCLOPENTAN-1-ONE

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

3-(syn-16' -Bromopentacyclo[6.6.3.0(2,7).0(9,14).0(15,17)]heptadeca-2',4',6',9',11',13'-hexaen-anti-16' -yl)cyclopentan-1-one

9,10,14,15-tetrahydro-11H-9,10-endo-cyclopentanthracen-13(12H)-one

Pentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaenN-16-one

N-(3-chlorophenyl)-16-methyltetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide

N-(3-bromophenyl)-11-methyl-9,10-dihydro-9,10-ethanoanthracene-12-carboxamide

16-methyl-N-(3-methylphenyl)tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9(14),10,12-hexaene-15-carboxamide

Benzo[f]isoindol-1,3(1H,3H)-dione, 3a,4,9,9a-tetrahydro-4,9-O-benzeno-2-hexyl-

(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetonitrile

Methyl 12-formyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate

No Name

Unknown Identification

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3-(SYN-16-BROMO-PENTACYCLO-[6.6.3.0(2,7).0(9,14).0(15,17)]-HEPTADECA-2,4,6,9,11,13-HEXAEN-ANTI-16-YL)-CYCLOPENTAN-1-ONE

Compound with spectra: 1 NMR