| SpectraBase Compound ID | C3iN6vjHD5i |
|---|---|
| InChI | InChI=1S/C15H10N2O4/c18-15(19)11-7-3-6-9-8-4-1-2-5-10(8)13(16-20)14(17-21)12(9)11/h1-7,20-21H,(H,18,19)/b16-13+,17-14- |
| InChIKey | WVFFTYIBCVJIQZ-RUFHZZRQSA-N |
| Mol Weight | 282.25 g/mol |
| Molecular Formula | C15H10N2O4 |
| Exact Mass | 282.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Gsf33mJtjVW |
|---|---|
| Name | 9,10-Bis-hydroxyimino-9,10-dihydro-phenanthrene-1-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10N2O4 |
| InChI | InChI=1S/C15H10N2O4/c18-15(19)11-7-3-6-9-8-4-1-2-5-10(8)13(16-20)14(17-21)12(9)11/h1-7,20-21H,(H,18,19)/b16-13+,17-14- |
| InChIKey | WVFFTYIBCVJIQZ-RUFHZZRQSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |