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acetic acid [3-(2-nitrooxyethylcarbamoyl)phenyl] ester
SpectraBase Compound ID LYWc25EuInO
InChI InChI=1S/C11H12N2O6/c1-8(14)19-10-4-2-3-9(7-10)11(15)12-5-6-18-13(16)17/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKey BTSDRKDMVBLBJQ-UHFFFAOYSA-N
Mol Weight 268.22 g/mol
Molecular Formula C11H12N2O6
Exact Mass 268.069536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LloZAmjM5EQ
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12N2O6
InChI InChI=1S/C11H12N2O6/c1-8(14)19-10-4-2-3-9(7-10)11(15)12-5-6-18-13(16)17/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKey BTSDRKDMVBLBJQ-UHFFFAOYSA-N
Instrument Name VARIAN GEMINI-200
Solvent DMSO