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PHLQHCSONGUUIU-LRPJSKTQSA-N

View entire compound with spectra: 1 NMR

PHLQHCSONGUUIU-LRPJSKTQSA-N
SpectraBase Compound ID v1FpkFlZcR
InChI InChI=1S/C10H20O3/c1-6(4-11)8-3-10(13)7(2)9(8)5-12/h6-13H,3-5H2,1-2H3/t6-,7+,8-,9+,10-/m0/s1
InChIKey PHLQHCSONGUUIU-LRPJSKTQSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMn08PGJV75
Name PHLQHCSONGUUIU-LRPJSKTQSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-6(4-11)8-3-10(13)7(2)9(8)5-12/h6-13H,3-5H2,1-2H3/t6-,7+,8-,9+,10-/m0/s1
InChIKey PHLQHCSONGUUIU-LRPJSKTQSA-N
Literature Reference Author T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA,T.NISHI
Literature Reference Citation J.NAT.PROD.,62,1311(1999)
Literature Reference DOI 10.1021/np9901175
Molecular Weight 188.267 g/mol
Solvent CDCl3
Source File Reference UWCS21934