| SpectraBase Compound ID | 4h7gG7p2Vik |
|---|---|
| InChI | InChI=1S/C13H10N4O6/c1-23-13(18)9-4-2-3-5-10(9)15-12-11(17(21)22)6-8(7-14-12)16(19)20/h2-7H,1H3,(H,14,15) |
| InChIKey | IFPIGQKAVHXFSA-UHFFFAOYSA-N |
| Mol Weight | 318.25 g/mol |
| Molecular Formula | C13H10N4O6 |
| Exact Mass | 318.060034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | B3aUOx73mSG |
|---|---|
| Name | 2-(2-methoxycarbonylanilino)-3,5-dinitropyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10N4O6 |
| InChI | InChI=1S/C13H10N4O6/c1-23-13(18)9-4-2-3-5-10(9)15-12-11(17(21)22)6-8(7-14-12)16(19)20/h2-7H,1H3,(H,14,15) |
| InChIKey | IFPIGQKAVHXFSA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |