| SpectraBase Compound ID | E50aumLzu9g |
|---|---|
| InChI | InChI=1S/C13H11NO3.ClH/c15-11-5-1-9(2-6-11)14-10-3-7-12(16)13(17)8-4-10;/h1-8,14-15H,(H,16,17);1H |
| InChIKey | WHFITWMGSNJVTE-UHFFFAOYSA-N |
| Mol Weight | 265.7 g/mol |
| Molecular Formula | C13H12ClNO3 |
| Exact Mass | 265.050571 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JnZ7edxdIv8 |
|---|---|
| Name | 2-hydroxy-5-(p-hydroxyanilino)-2,4,6-cycloheptatrien-1-one, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO3 |
| InChI | InChI=1S/C13H11NO3.ClH/c15-11-5-1-9(2-6-11)14-10-3-7-12(16)13(17)8-4-10;/h1-8,14-15H,(H,16,17);1H |
| InChIKey | WHFITWMGSNJVTE-UHFFFAOYSA-N |
| Sadtler IR Number | 31378 |
| Sadtler UV Number | 14693N |
| Solvent | Methanol |