| SpectraBase Compound ID | 7Ic6mFfHZN1 |
|---|---|
| InChI | InChI=1S/C13H14O7/c1-7(14)18-11-5-10(17-4)6-12(19-8(2)15)13(11)20-9(3)16/h5-6H,1-4H3 |
| InChIKey | MTCMIECSLCZJGP-UHFFFAOYSA-N |
| Mol Weight | 282.25 g/mol |
| Molecular Formula | C13H14O7 |
| Exact Mass | 282.073953 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWWHwgYONHH |
|---|---|
| Name | 5-methoxypyrogallol, triacetate |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O7 |
| InChI | InChI=1S/C13H14O7/c1-7(14)18-11-5-10(17-4)6-12(19-8(2)15)13(11)20-9(3)16/h5-6H,1-4H3 |
| InChIKey | MTCMIECSLCZJGP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1935M |
| Solvent | CDCl3 |