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WQPWRTUPFHAREU-ZSJDYOACSA-N

View entire compound with spectra: 1 NMR

WQPWRTUPFHAREU-ZSJDYOACSA-N
SpectraBase Compound ID 5832UWrq84q
InChI InChI=1S/C9H11NO4/c1-3-14-9(13)8-5(2)10-7(12)4-6(8)11/h4H,3H2,1-2H3,(H2,10,11,12)/i/hD2
InChIKey WQPWRTUPFHAREU-ZSJDYOACSA-N
Mol Weight 199.2 g/mol
Molecular Formula C9H92H2NO4
Exact Mass 199.081361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aY0oPhlN09
Name WQPWRTUPFHAREU-ZSJDYOACSA-N
Compound Number 10-(4-O,1-D2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H92H2NO4
InChI InChI=1S/C9H11NO4/c1-3-14-9(13)8-5(2)10-7(12)4-6(8)11/h4H,3H2,1-2H3,(H2,10,11,12)/i/hD2
InChIKey WQPWRTUPFHAREU-ZSJDYOACSA-N
Literature Reference Author P.E.HANSEN,S.BOLVIG,T.KAPPE
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1901(1995)
Literature Reference DOI 10.1039/p29950001901
Molecular Weight 199.203 g/mol
Solvent CDCl3
Source File Reference UWMZ6054