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

*Links on SpectraBase are not permalinks.

EXO-5-METHYL-2-(PROPAN-2-YL)-CYCLOHEXYL-(2E)-3-[5-[4-(TRIFLUOROMETHYL)-PHENYL]-3-OXA-4-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-YL]-PROP-2-ENOATE

Compound with spectra: 1 NMR

EXO-5-METHYL-2-(PROPAN-2-YL)-CYCLOHEXYL-(2E)-3-[5-[4-(TRIFLUOROMETHYL)-PHENYL]-3-OXA-4-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-YL]-PROP-2-ENOATE
SpectraBase Compound ID 1VdFY7lHVa
InChI InChI=1S/C28H34F3NO3/c1-15(2)21-10-4-16(3)12-23(21)34-24(33)11-7-18-13-19-14-22(18)27-25(19)26(32-35-27)17-5-8-20(9-6-17)28(29,30)31/h5-9,11,15-16,18-19,21-23,25,27H,4,10,12-14H2,1-3H3/b11-7+/t16-,18-,19+,21+,22-,23-,25-,27-/m1/s1
InChIKey CGCMFINXIKVNRY-INNLCZKFSA-N
Mol Weight 489.6 g/mol
Molecular Formula C28H34F3NO3
Exact Mass 489.249078 g/mol
Enantiomer InChIKey CGCMFINXIKVNRY-PWWXXNLKSA-N

View Spectrum of EXO-5-METHYL-2-(PROPAN-2-YL)-CYCLOHEXYL-(2E)-3-[5-[4-(TRIFLUOROMETHYL)-PHENYL]-3-OXA-4-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-YL]-PROP-2-ENOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
ENDO-5-METHYL-2-(PROPAN-2-YL)-CYCLOHEXYL-(2E)-3-[5-[4-(TRIFLUOROMETHYL)-PHENYL]-3-OXA-4-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-YL]-PROP-2-ENOATE
HTKUYRWJZFYCBN-TXDWADGFSA-N
HTKUYRWJZFYCBN-ZUMLENEPSA-N
3a,4,4a,7a,8,8,a-hexahydro-3-phenyl-4,8-methano-7H-indeno[5,6-d]isoxazole
3a,8a-Propano-4H-cyclohept[d]isoxazol-4-one, 5,6,7,8-tetrahydro-3-phenyl-
Spiro[cyclobutane-1,2'-[7]oxabicyclo[4.1.0]heptan]-2-ol, 2,4',4',6'-tetramethyl-, acetate
D-Homoestra-1,3,5(10)-trien-17a-ol, 3-methoxy-, (9.beta.,17a.beta.)-
1,4:5,8-dimethano-9H-fluoren-9-one, 10,11-bis(benzoyloxy)-1,4,4a,4b,5,8,8a,9a-ocyahydro-,(1.alpha.,4.alpha.,4a.alpha.,4b.alpha.,5.beta.,8.beta.,8a.beta.,9a.alpha.,10R*,11R*)-
1,4:5,8-dimethano-9H-fluoren-9-one, 10,11-bis(benzoyloxy)-1,4,4a,4b,5,8,8a,9a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,4b.beta.,5.alpha.,8.alpha.,8a.beta.,9a.alpha.,10R*,11S*)-
1,4:5,8-dimethano-9H-fiuoren-9-one, 10,11-bis(benzoyloxy)-1,4,4a,4b,5,8,8a,9a-octahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9a.beta.,10S*,11S*)-
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.