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N-ACETYL-8-AZABICYCLO-[3.2.1]-OCT-ENDO-3-YL-(E)-3-PHENYLPROP-2-ENOATE;N-ACETYL-NORTROPINYL-CINNAMATE
SpectraBase Compound ID CUKS2j9trFS
InChI InChI=1S/C18H21NO3/c1-13(20)19-15-8-9-16(19)12-17(11-15)22-18(21)10-7-14-5-3-2-4-6-14/h2-7,10,15-17H,8-9,11-12H2,1H3/b10-7+/t15-,16+,17?
InChIKey LGDPQYGQLMSWOU-CUVYKMOUSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Darz5w1rFCW
Name N-ACETYL-8-AZABICYCLO-[3.2.1]-OCT-ENDO-3-YL-(E)-3-PHENYLPROP-2-ENOATE;N-ACETYL-NORTROPINYL-CINNAMATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21NO3
InChI InChI=1S/C18H21NO3/c1-13(20)19-15-8-9-16(19)12-17(11-15)22-18(21)10-7-14-5-3-2-4-6-14/h2-7,10,15-17H,8-9,11-12H2,1H3/b10-7+/t15-,16+,17?
InChIKey LGDPQYGQLMSWOU-CUVYKMOUSA-N
Literature Reference Author D.ARBAIN,R.D.WIRYANI,M.V.SARGENT
Literature Reference Citation AUSTR.J.CHEM.,44,1013(1991)
Literature Reference DOI 10.1071/ch9911013
Molecular Weight 299.370 g/mol
Solvent CDCl3
Source File Reference UWCS9724