![5-[1-(5-bromobenzo[b]thien-3-yl)ethylidene]rhodanine](/api/spectrum/I9ZfTYGG9kd/structure.png?h=300&w=458 "5-[1-(5-bromobenzo[b]thien-3-yl)ethylidene]rhodanine")
| SpectraBase Compound ID | 86r2v8521dc |
|---|---|
| InChI | InChI=1S/C13H8BrNOS3/c1-6(11-12(16)15-13(17)19-11)9-5-18-10-3-2-7(14)4-8(9)10/h2-5H,1H3,(H,15,16,17) |
| InChIKey | VBUFUOICYXVKCA-UHFFFAOYSA-N |
| Mol Weight | 370.3 g/mol |
| Molecular Formula | C13H8BrNOS3 |
| Exact Mass | 368.89514 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I9ZfTYGG9kd |
|---|---|
| Name | 5-[1-(5-bromobenzo[b]thien-3-yl)ethylidene]rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8BrNOS3 |
| InChI | InChI=1S/C13H8BrNOS3/c1-6(11-12(16)15-13(17)19-11)9-5-18-10-3-2-7(14)4-8(9)10/h2-5H,1H3,(H,15,16,17) |
| InChIKey | VBUFUOICYXVKCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29201M |
| Solvent | CDCl3 |