For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

PHLQHCSONGUUIU-RXAGQUSBSA-N

View entire compound with spectra: 2 NMR

PHLQHCSONGUUIU-RXAGQUSBSA-N
SpectraBase Compound ID 2Me9Fucw6ML
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-RXAGQUSBSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID R30KbM83CD
Name PHLQHCSONGUUIU-RXAGQUSBSA-N
Compound Number 7
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-RXAGQUSBSA-N
Literature Reference Author Y.C.SHEN,P.W.HSIEH
Literature Reference Citation PHYTOCHEM.,46,1197(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80011-8
Molecular Weight 188.267 g/mol
Sample ID 65392
Solvent CD3OD