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ZWEFKRWLPNHLKD-UHFFFAOYSA-N
SpectraBase Compound ID AoMibweS3cy
InChI InChI=1S/C14H18N2O6/c1-11(17)22-13-8-4-3-7-12(13)14(18)15-9-5-2-6-10-21-16(19)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,18)
InChIKey ZWEFKRWLPNHLKD-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C14H18N2O6
Exact Mass 310.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSoh64TX8ER
Name
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Formula C14H18N2O6
InChI InChI=1S/C14H18N2O6/c1-11(17)22-13-8-4-3-7-12(13)14(18)15-9-5-2-6-10-21-16(19)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,18)
InChIKey ZWEFKRWLPNHLKD-UHFFFAOYSA-N
Instrument Name VARIAN GEMINI-200
Solvent DMSO