SpectraBase Compound ID | LwU39Ff7pbw |
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InChI | InChI=1S/C7H6N2O4/c1-5(10)13-6-3-2-4-8-7(6)9(11)12/h2-4H,1H3 |
InChIKey | SEIJLONYISLZRD-UHFFFAOYSA-N |
Mol Weight | 182.13 g/mol |
Molecular Formula | C7H6N2O4 |
Exact Mass | 182.032757 g/mol |
SpectraBase Spectrum ID | 9QLIs6FDQJ3 |
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Name | 3-Acetoxy-2-nitro-pyridine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H6N2O4 |
InChI | InChI=1S/C7H6N2O4/c1-5(10)13-6-3-2-4-8-7(6)9(11)12/h2-4H,1H3 |
InChIKey | SEIJLONYISLZRD-UHFFFAOYSA-N |
Instrument Name | Jeol GX-270 |
Literature Reference | E. Kolehmainen, K. Laihia, D. Rasala, Magn. Res. Chem. 29, 878 (1991). |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |