| SpectraBase Compound ID | aahZfCEcSY |
|---|---|
| InChI | InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3 |
| InChIKey | GKSGTWUNURZTKD-UHFFFAOYSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C9H10O4 |
| Exact Mass | 182.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jVJt7mmAUr |
|---|---|
| Name | 2',6'-Dihydroxy-4'-methoxy-acetophenone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O4 |
| InChI | InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3 |
| InChIKey | GKSGTWUNURZTKD-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991). |
| NMR Standard | Acetone-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |