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

*Links on SpectraBase are not permalinks.
ENDO-METHYL-(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 1rTQFCMByYe
InChI InChI=1S/C19H18F3NO3/c1-25-15(24)7-4-11-8-12-9-14(11)18-16(12)17(23-26-18)10-2-5-13(6-3-10)19(20,21)22/h2-7,11-12,14,16,18H,8-9H2,1H3/b7-4+/t11-,12-,14+,16+,18+/m1/s1
InChIKey QDRRSKIVGRMZEQ-QDAZCMSXSA-N
Mol Weight 365.35 g/mol
Molecular Formula C19H18F3NO3
Exact Mass 365.123878 g/mol
Enantiomer InChIKey QDRRSKIVGRMZEQ-CPLPMJLZSA-N
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.