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MJQQJWKECSHVTN-UHFFFAOYSA-N

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MJQQJWKECSHVTN-UHFFFAOYSA-N
SpectraBase Compound ID 4BcF2F35Cu2
InChI InChI=1S/C10H11NO3/c1-8-2-4-9(5-3-8)6-10(12)7-11(13)14/h2-5H,6-7H2,1H3
InChIKey MJQQJWKECSHVTN-UHFFFAOYSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJMarmZPZWa
Name MJQQJWKECSHVTN-UHFFFAOYSA-N
Compound Number 16-PARA-ME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO3
InChI InChI=1S/C10H11NO3/c1-8-2-4-9(5-3-8)6-10(12)7-11(13)14/h2-5H,6-7H2,1H3
InChIKey MJQQJWKECSHVTN-UHFFFAOYSA-N
Literature Reference Author C.F.BERNASCONI,M.ALI,J.C.GUNTER
Literature Reference Citation J.AM.CHEM.SOC.,125,151(2003)
Literature Reference DOI 10.1021/ja0211398
Molecular Weight 193.202 g/mol
Sample ID 40338
Solvent CDCl3