| SpectraBase Compound ID | 8YHVnb2TEKj |
|---|---|
| InChI | InChI=1S/C17H12O5S/c1-10-5-7-11(8-6-10)23(21,22)15-9-14(19)16-12(17(15)20)3-2-4-13(16)18/h2-9,18H,1H3 |
| InChIKey | PBZFRFQCQYBUBY-UHFFFAOYSA-N |
| Mol Weight | 328.34 g/mol |
| Molecular Formula | C17H12O5S |
| Exact Mass | 328.040545 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BgZtWhCV81K |
|---|---|
| Name | 3-(p-toluenesulfonyl)juglone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12O5S |
| InChI | InChI=1S/C17H12O5S/c1-10-5-7-11(8-6-10)23(21,22)15-9-14(19)16-12(17(15)20)3-2-4-13(16)18/h2-9,18H,1H3 |
| InChIKey | PBZFRFQCQYBUBY-UHFFFAOYSA-N |
| Sadtler IR Number | 3184 |
| Sadtler UV Number | 941A |
| Solvent | Methanol |