| SpectraBase Compound ID | 9U4HfuQqXpI |
|---|---|
| InChI | InChI=1S/C18H15BrO6/c1-10(20)23-15-9-14(13-7-5-4-6-8-13)17(24-11(2)21)16(19)18(15)25-12(3)22/h4-9H,1-3H3 |
| InChIKey | VEPNIFKHMFGHRM-UHFFFAOYSA-N |
| Mol Weight | 407.22 g/mol |
| Molecular Formula | C18H15BrO6 |
| Exact Mass | 406.005201 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17oYVX4UjdS |
|---|---|
| Name | 3-bromo-5-phenyl-1,2,4-benzenetriol, triacetate |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15BrO6 |
| InChI | InChI=1S/C18H15BrO6/c1-10(20)23-15-9-14(13-7-5-4-6-8-13)17(24-11(2)21)16(19)18(15)25-12(3)22/h4-9H,1-3H3 |
| InChIKey | VEPNIFKHMFGHRM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1989M |
| Solvent | CDCl3 |