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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WXW0RHOt7q
Name 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
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18F3NO3
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
Literature Reference Author M.GUCMA,W.M.GOLEBIEWSKI,M.KRAWCZYK
Literature Reference Citation J.BRAZ.CHEM.SOC.,24,805(2013)
Molecular Weight 365.352 g/mol
Source File Reference UWBT5165