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

*Links on SpectraBase are not permalinks.
ZHNJVDLKYNGUOF-UHFFFAOYSA-N
SpectraBase Compound ID EA2JCRi3OJ1
InChI InChI=1S/C10H8O3/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey ZHNJVDLKYNGUOF-UHFFFAOYSA-N
Mol Weight 176.17 g/mol
Molecular Formula C10H8O3
Exact Mass 176.047344 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 9HqsX6TgK3E
Name ZHNJVDLKYNGUOF-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8O3
InChI InChI=1S/C10H8O3/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey ZHNJVDLKYNGUOF-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,A.PLUMITALLO,F.MOCCI,Z.REPPOPORT,M.B.RUBIN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,774(2001)
Literature Reference DOI 10.1039/b009848p
Solvent CH3CN
Source File Reference UWMZ20126