| SpectraBase Compound ID | ItdXToI8Tjm |
|---|---|
| InChI | InChI=1S/C6H3N3O7.C6H6O3/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;7-4-2-1-3-5(8)6(4)9/h1-2,10H;1-3,7-9H |
| InChIKey | DDBSQMKTPJFCNG-UHFFFAOYSA-N |
| Mol Weight | 355.21 g/mol |
| Molecular Formula | C12H9N3O10 |
| Exact Mass | 355.028793 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Agrn2BF095e |
|---|---|
| Name | pyrogallol, monopicrate |
| Source of Sample | A. GENNARO, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N3O10 |
| InChI | InChI=1S/C6H3N3O7.C6H6O3/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;7-4-2-1-3-5(8)6(4)9/h1-2,10H;1-3,7-9H |
| InChIKey | DDBSQMKTPJFCNG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4519M |
| Solvent | Acetone |