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(1,10-DIAZABICYCLO-[8.6.6]-DOCOSA-5,13,19-TRIYNE)-SILVER-(I)-TRIFLUOROMETHANESULFONATE

Compound with spectra: 1 NMR

(1,10-DIAZABICYCLO-[8.6.6]-DOCOSA-5,13,19-TRIYNE)-SILVER-(I)-TRIFLUOROMETHANESULFONATE
SpectraBase Compound ID 7mGciuZUS97
InChI InChI=1S/C20H28N2.CHF3O3S.Ag/c1-2-4-10-16-22-19-13-7-5-11-17-21(15-9-3-1)18-12-6-8-14-20-22;2-1(3,4)8(5,6)7;/h3-4,9-20H2;(H,5,6,7);/q;;+1/p-1
InChIKey KXPPNDWWKXZCAF-UHFFFAOYSA-M
Mol Weight 553.39 g/mol
Molecular Formula C21H28AgF3N2O3S
Exact Mass 552.082363 g/mol
Parent InChIKey OXNJEKLXDSWAOQ-UHFFFAOYSA-M

View Spectrum of (1,10-DIAZABICYCLO-[8.6.6]-DOCOSA-5,13,19-TRIYNE)-SILVER-(I)-TRIFLUOROMETHANESULFONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(1,10-DIAZABICYCLO-[8.6.6]-DOCOSA-5,13,19-TRIYNE)-COPPER-(I)-TRIFLUOROMETHANESULFONATE
4,6-Dimethoxy-1,2-diphenylpyrrolo[3,2,1-hi]indole
7,8,9,10-tetrahydro-6,9,10-trihydroxy-4-methoxy-9-methyl-5,12-naphthacenedione
2-Iodomethyl-6-methanesulfonyl-8-(4-toluenesulfonyl)-1,2-dihydro-furo[3,2-e]indole
Methyl 2'-methoxy-6'-oxo-7'-phenylsulfanylspiro[cyclopropane-1,8'-bicyclo[3.2.1]oct-2'-ene]-1'-carboxylate
KA-1
N,5-DIACETYL-ANHYDROSCHUMANNIFICINE
4-ETHYL-2,3-DIHYDRO-2-PROPYL-3-PROPYLIMINO-PYRROLO-[3,4-B]-QUINOLINE-1,9-DIONE
Cholest-5-ene-3β, 7-diol, 7-benzoate
Crinan-11-ol, 1,2-didehydro-, (5.alpha.,11R,13.beta.,19.alpha.)-
8-Chloro-6-( 4'-chlorophenyl)-3,4-diphenylpyrimido[4',5' : 4,5]thieno[2,3-c]pyridazine
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