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SUZLUOSIXCUEKL-CNNODRBYSA-N

Compound with spectra: 1 NMR

SUZLUOSIXCUEKL-CNNODRBYSA-N
SpectraBase Compound ID 9ftcvFaPsga
InChI InChI=1S/C22H29NO4/c1-3-14-27-19-11-12-22(21(25)26-2)16-23(15-18(19)20(22)24)13-7-10-17-8-5-4-6-9-17/h3-6,8-9,18-19H,1,7,10-16H2,2H3/t18-,19-,22+/m0/s1
InChIKey SUZLUOSIXCUEKL-CNNODRBYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C22H29NO4
Exact Mass 371.209658 g/mol
Enantiomer InChIKey SUZLUOSIXCUEKL-KNKQGSTJSA-N

View Spectrum of SUZLUOSIXCUEKL-CNNODRBYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
SUZLUOSIXCUEKL-NNMXDRDESA-N
QYMUQIWEJLQLRW-WAOWUJCRSA-N
QYMUQIWEJLQLRW-BBTUJRGHSA-N
YFOPBGBLFTVYOP-NNMXDRDESA-N
FYBIQKVPFCRLET-HLNWXESRSA-N
FYBIQKVPFCRLET-JRBPQWBISA-N
GZNXOQOYBUNGIH-JRBPQWBISA-N
GZNXOQOYBUNGIH-PNYFIKQUSA-N
GZNXOQOYBUNGIH-CGBFIWBNSA-N
Ethyl (E)-9-Benzylidene-3-(3-phenylpropyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate
Title Journal or Book Year
1H and13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates Magnetic Resonance in Chemistry 2006

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