John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5PQDnOdtIVw SpectraBase Spectrum ID=2BRQEtL2zhF

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REHMAPICROGENIN-MONOMETHYLESTER
SpectraBase Compound ID 5PQDnOdtIVw
InChI InChI=1S/C11H18O3/c1-7-8(12)5-6-11(2,3)9(7)10(13)14-4/h8,12H,5-6H2,1-4H3
InChIKey NZFGGJGMCWUGLL-UHFFFAOYSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BRQEtL2zhF
Name REHMAPICROGENIN-METHYLESTER
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-7-8(12)5-6-11(2,3)9(7)10(13)14-4/h8,12H,5-6H2,1-4H3
InChIKey NZFGGJGMCWUGLL-UHFFFAOYSA-N
Literature Reference Author H.SASAKI,T.MOROTA,H.NISHIMURA,T.OGINO,T.KATSUHARA,K.SUGAMA,M .CHIN,H.MITSUHASHI
Literature Reference Citation PHYTOCHEM.,30,1997(1991)
Literature Reference DOI 10.1016/0031-9422(91)85055-5
Molecular Weight 198.262 g/mol
Solvent CD3OD
Source File Reference UWLU27666
SpectraBase Batch ID Ai1e3t1gFmE