| SpectraBase Compound ID | DbAzHAmvW1I |
|---|---|
| InChI | InChI=1S/C19H12O4/c20-15-5-4-10(8-16(15)21)13-6-11-2-1-3-12-9-17(22)19(23)14(7-13)18(11)12/h1-9,20-22H |
| InChIKey | SSVRGFDGBCVDTL-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C19H12O4 |
| Exact Mass | 304.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bBBPvqSiq5 |
|---|---|
| Name | 2-HYDROXY-8-(3,4-DIHYDROXYPHENYL)-PHENALEN-1-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H12O4 |
| InChI | InChI=1S/C19H12O4/c20-15-5-4-10(8-16(15)21)13-6-11-2-1-3-12-9-17(22)19(23)14(7-13)18(11)12/h1-9,20-22H |
| InChIKey | SSVRGFDGBCVDTL-UHFFFAOYSA-N |
| Literature Reference Author | D.HOELSCHER,B.SCHNEIDER |
| Literature Reference Citation | PHYTOCHEM.,66,59(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.10.019 |
| Molecular Weight | 304.302 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ18935 |
| SpectraBase Batch ID | 8jopSwrz9m |