| SpectraBase Compound ID | GXTwV9IBG2u |
|---|---|
| InChI | InChI=1S/C17H12O6/c18-13(12-8-11(17(20)21)3-5-14(12)19)4-1-10-2-6-15-16(7-10)23-9-22-15/h1-8,19H,9H2,(H,20,21) |
| InChIKey | RIHRBIZRQGYNHN-UHFFFAOYSA-N |
| Mol Weight | 312.28 g/mol |
| Molecular Formula | C17H12O6 |
| Exact Mass | 312.063388 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 68p0D9EshYG |
|---|---|
| Name | 4-hydroxy-3-(3,4-methylenedioxycinnamoyl)benzoic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12O6 |
| InChI | InChI=1S/C17H12O6/c18-13(12-8-11(17(20)21)3-5-14(12)19)4-1-10-2-6-15-16(7-10)23-9-22-15/h1-8,19H,9H2,(H,20,21) |
| InChIKey | RIHRBIZRQGYNHN-UHFFFAOYSA-N |
| Sadtler IR Number | 6128 |
| Sadtler UV Number | 1712A |
| Solvent | Methanol |