| SpectraBase Compound ID | 17vc5oZxDef |
|---|---|
| InChI | InChI=1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3 |
| InChIKey | DVZCOQQFPCMIPO-UHFFFAOYSA-N |
| Mol Weight | 226.23 g/mol |
| Molecular Formula | C14H10O3 |
| Exact Mass | 226.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DaIjkMBog2 |
|---|---|
| Name | 9H-XANTHEN-9-ONE, 2-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10O3 |
| InChI | InChI=1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3 |
| InChIKey | DVZCOQQFPCMIPO-UHFFFAOYSA-N |
| Instrument Name | BRUKER ACE-200 |
| NMR Standard | TMS |
| Solvent | CDCl3 |