For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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
11-Benzyl-8-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-5,10-dione
(5R*,9R*,11E)-5-Amino-11-ethylidene-7-fluoromethyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridine-2(1H)-one
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.