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O-ETHYL 2-(4-METHOXY-3-NITROPHENYL)-2-OXOETHANETHIOATE
SpectraBase Compound ID 9U5gUe65XdP
InChI InChI=1S/C11H11NO5S/c1-3-17-11(18)10(13)7-4-5-9(16-2)8(6-7)12(14)15/h4-6H,3H2,1-2H3
InChIKey BXDXUWUSDHYXAL-UHFFFAOYSA-N
Mol Weight 269.27 g/mol
Molecular Formula C11H11NO5S
Exact Mass 269.035794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrB5AgAmM2p
Name O-ETHYL 2-(4-METHOXY-3-NITROPHENYL)-2-OXOETHANETHIOATE
Comments =&
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Formula C11H11NO5S
InChI InChI=1S/C11H11NO5S/c1-3-17-11(18)10(13)7-4-5-9(16-2)8(6-7)12(14)15/h4-6H,3H2,1-2H3
InChIKey BXDXUWUSDHYXAL-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference J.VOSS, H.GUNTHER (1981) Phosphorus and Sulfur: v.10, N2, 213-216.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d