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3-Methoxycarbonyl-1,4,5,6-tetrahydro-cyclopenta(B)pyrrole-2-carboxylic acid, methyl ester
SpectraBase Compound ID 3x8WhyG3N8h
InChI InChI=1S/C11H13NO4/c1-15-10(13)8-6-4-3-5-7(6)12-9(8)11(14)16-2/h12H,3-5H2,1-2H3
InChIKey NEBZPVGKAAXSDK-UHFFFAOYSA-N
Mol Weight 223.23 g/mol
Molecular Formula C11H13NO4
Exact Mass 223.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jmKlQlZ96x
Name
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Formula C11H13NO4
InChI InChI=1S/C11H13NO4/c1-15-10(13)8-6-4-3-5-7(6)12-9(8)11(14)16-2/h12H,3-5H2,1-2H3
InChIKey NEBZPVGKAAXSDK-UHFFFAOYSA-N
Instrument Name JEOL FX-90
NMR Standard TMS
Solvent CDCL3