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2-METHYL-5,6,7,8-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-DELTA2-1,3,4-OXADIAZOLINO[2,3-A]AZEPINE

Compound with spectra: 1 NMR

2-METHYL-5,6,7,8-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-DELTA2-1,3,4-OXADIAZOLINO[2,3-A]AZEPINE
SpectraBase Compound ID Koeer4K9C9Q
InChI InChI=1S/C12H6F12N2O/c1-3-25-26-5(27-3)2-4(9(13,14)15)6(10(16,17)18)7(11(19,20)21)8(26)12(22,23)24/h2,7-8H,1H3/t7-,8-/m0/s1
InChIKey KUETXGOTMLZCOY-YUMQZZPRSA-N
Mol Weight 422.17 g/mol
Molecular Formula C12H6F12N2O
Exact Mass 422.028851 g/mol
Enantiomer InChIKey KUETXGOTMLZCOY-HTQZYQBOSA-N

View Spectrum of 2-METHYL-5,6,7,8-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-DELTA2-1,3,4-OXADIAZOLINO[2,3-A]AZEPINE

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
2-(4,6,8-trimethoxy-2-furo[2,3-b]quinolinyl)-2-propanol
1-Methoxy-6-tert-butyl-7-[methoxymethylene(pentacarbonyl)tungsten ]bicyclo[3.2.0]hept-6-ene
Poly(2,4-toluene-n,n'-imidazolidinetrione-diyl-co-bitoluene-n,n'-imidazolidinetrione-diyl)
(3E)-17.beta.-Hydroxyandrost-4-en-3-one - O-[3'-(methoxycarbonyl)propyl]oxime
(-)-2,3-cis-2,3-Dihydro-2,3-dihydroxy-9-(4'-hydroxyphenyl)phenalen-1-one
MUSANOLONE-C
(3E)-17.beta.-Hydroxyandrost-4-en-3-one - O-[3'-(hydroxycarbonyl)propyl]oxime
4-Allyl-1-(methoxymethyl)-3-(4-toluenesulfonyl)-1H-indol-5-ol
7,9-Dibromo-8-hydroxy-2-thioxo-2H-chromeno[2,3-d]pyrimidine-4,5(1H,3H)-dione
(5R*,9R*,11E)-5-Amino-11-ethylidene-7-fluoromethyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridine-2(1H)-one
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