| SpectraBase Compound ID | HEAAJX8cWwC |
|---|---|
| InChI | InChI=1S/C6H3ClN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H |
| InChIKey | KESYALTWUAFAAC-UHFFFAOYSA-N |
| Mol Weight | 218.55 g/mol |
| Molecular Formula | C6H3ClN2O5 |
| Exact Mass | 217.973049 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FOuLzoyth3 |
|---|---|
| Name | |
| CAS Registry Number | 88-87-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H3ClN2O5 |
| InChI | InChI=1S/C6H3ClN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H |
| InChIKey | KESYALTWUAFAAC-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 13, 132 (1980). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |