![O-{{2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-4-thiazolyl]carbamoyl}acetamidoxime](/api/spectrum/4vBgzjbPULR/structure.png?h=300&w=458 "O-{{2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-4-thiazolyl]carbamoyl}acetamidoxime")
| SpectraBase Compound ID | GZENVTviZaV |
|---|---|
| InChI | InChI=1S/C15H12Cl2N4O2S2/c1-7(18)21-23-15(22)20-12-6-24-13(19-12)5-10-9-4-8(16)2-3-11(9)25-14(10)17/h2-4,6H,5H2,1H3,(H2,18,21)(H,20,22) |
| InChIKey | MHKJNQUQIYSDPD-UHFFFAOYSA-N |
| Mol Weight | 415.31 g/mol |
| Molecular Formula | C15H12Cl2N4O2S2 |
| Exact Mass | 413.977873 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 | 4vBgzjbPULR |
|---|---|
| Name | O-{{2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-4-thiazolyl]carbamoyl}acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2N4O2S2 |
| InChI | InChI=1S/C15H12Cl2N4O2S2/c1-7(18)21-23-15(22)20-12-6-24-13(19-12)5-10-9-4-8(16)2-3-11(9)25-14(10)17/h2-4,6H,5H2,1H3,(H2,18,21)(H,20,22) |
| InChIKey | MHKJNQUQIYSDPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56934M |
| Solvent | Polysol |