| SpectraBase Compound ID | IZ45FBSSXJ8 |
|---|---|
| InChI | InChI=1S/C15H17Br2NO2S2/c1-9-11(16)7-10(14(20)13(9)17)12(19)8-22-15(21)18-5-3-2-4-6-18/h7,20H,2-6,8H2,1H3 |
| InChIKey | QXDPJRMRFDLKGH-UHFFFAOYSA-N |
| Mol Weight | 467.23 g/mol |
| Molecular Formula | C15H17Br2NO2S2 |
| Exact Mass | 464.906747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ISaIno6WVm |
|---|---|
| Name | 3',5'-dibromo-2'-hydroxy-2-mercapto-4'-methylacetophenone, 2-(1-piperidinecarbodithioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17Br2NO2S2 |
| InChI | InChI=1S/C15H17Br2NO2S2/c1-9-11(16)7-10(14(20)13(9)17)12(19)8-22-15(21)18-5-3-2-4-6-18/h7,20H,2-6,8H2,1H3 |
| InChIKey | QXDPJRMRFDLKGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61337M |
| Solvent | CDCl3 |