| SpectraBase Compound ID | 4DzMmp5MWLT |
|---|---|
| InChI | InChI=1S/C12H9N3O5/c16-12-4-2-1-3-10(12)13-9-6-5-8(14(17)18)7-11(9)15(19)20/h1-7,13,16H |
| InChIKey | IKBVHBLOMZBKQR-UHFFFAOYSA-N |
| Mol Weight | 275.22 g/mol |
| Molecular Formula | C12H9N3O5 |
| Exact Mass | 275.05422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHUkuMmcxDD |
|---|---|
| Name | o-(2,4-dinitroanilino)phenol |
| Source of Sample | V. N. Sharma, S. M. S. Medical College, Jaipur, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N3O5 |
| InChI | InChI=1S/C12H9N3O5/c16-12-4-2-1-3-10(12)13-9-6-5-8(14(17)18)7-11(9)15(19)20/h1-7,13,16H |
| InChIKey | IKBVHBLOMZBKQR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1682M |
| Solvent | Acetone-d6 |
| Synonyms | PHENOL, O-/2,4-DINITROANILINO/-, |