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PEZHFBKBRWNMOW-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

PEZHFBKBRWNMOW-UHFFFAOYSA-M
SpectraBase Compound ID 3peMAS0fe4m
InChI InChI=1S/C16H36N.C7H8O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6(9)4-2-1-3-5(4)7(10)11/h5-16H2,1-4H3;1-3H2,(H,8,9)(H,10,11)/q+1;/p-1
InChIKey PEZHFBKBRWNMOW-UHFFFAOYSA-M
Mol Weight 397.6 g/mol
Molecular Formula C23H43NO4
Exact Mass 397.319209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HN5Gr3bWQDl
Name PEZHFBKBRWNMOW-UHFFFAOYSA-M
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H43NO4
InChI InChI=1S/C16H36N.C7H8O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6(9)4-2-1-3-5(4)7(10)11/h5-16H2,1-4H3;1-3H2,(H,8,9)(H,10,11)/q+1;/p-1
InChIKey PEZHFBKBRWNMOW-UHFFFAOYSA-M
Literature Reference Author A.BRUCK,L.L.MCCOY,K.V.KILWAY
Literature Reference Citation ORG.LETTERS,2,2007(2000)
Literature Reference DOI 10.1021/ol005776j
Molecular Weight 397.599 g/mol
Solvent CD2Cl2;0.15M
Source File Reference UWVN30306