| SpectraBase Compound ID | 6R7lngRTFl7 |
|---|---|
| InChI | InChI=1S/C13H8O5/c1-6-3-2-4-7-11(6)18-13(16)10-8(14)5-9(15)17-12(7)10/h2-5,14H,1H3 |
| InChIKey | ZSKUUTCQECXUJS-UHFFFAOYSA-N |
| Mol Weight | 244.2 g/mol |
| Molecular Formula | C13H8O5 |
| Exact Mass | 244.037173 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0Jac1Ewrmh |
|---|---|
| Name | 8-Methyl-1-hydroxy-4,9-dioxa-3,4,9,10-tetrahydro -3,10-phenanthrenedione |
| CAS Registry Number | 24631-84-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H8O5 |
| InChI | InChI=1S/C13H8O5/c1-6-3-2-4-7-11(6)18-13(16)10-8(14)5-9(15)17-12(7)10/h2-5,14H,1H3 |
| InChIKey | ZSKUUTCQECXUJS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |