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SHGAZHPCJJPHSC-ZVCIMWCZSA-N

View entire compound with spectra: 3 NMR

SHGAZHPCJJPHSC-ZVCIMWCZSA-N
SpectraBase Compound ID 9JtYjxrEAVm
InChI InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
InChIKey SHGAZHPCJJPHSC-ZVCIMWCZSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XJTSgpsUf5
Name (9Z)-RETINOIC-ACID;(9Z)-RAC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
InChIKey SHGAZHPCJJPHSC-ZVCIMWCZSA-N
Literature Reference Author C.SEGER,O.HOFER,S.VAJRODAYA,H.GREGER
Literature Reference Citation NAT.PROD.LETT.,12,117(1998)
Literature Reference DOI 10.1080/10575639808048279
Molecular Weight 300.441 g/mol
Sample ID 68747
Solvent CDCl3