![4-(o-chlorophenyl)-1-[(4,5-dichloroimidazol-1-yl)acetyl]-3-thiosemicarbazide](/api/spectrum/ENIQcpLh35P/structure.png?h=300&w=458 "4-(o-chlorophenyl)-1-[(4,5-dichloroimidazol-1-yl)acetyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | L2KYmxIiO5b |
|---|---|
| InChI | InChI=1S/C12H10Cl3N5OS/c13-7-3-1-2-4-8(7)17-12(22)19-18-9(21)5-20-6-16-10(14)11(20)15/h1-4,6H,5H2,(H,18,21)(H2,17,19,22) |
| InChIKey | YYGANAFOOCBHIU-UHFFFAOYSA-N |
| Mol Weight | 378.67 g/mol |
| Molecular Formula | C12H10Cl3N5OS |
| Exact Mass | 376.967164 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 | ENIQcpLh35P |
|---|---|
| Name | 4-(o-chlorophenyl)-1-[(4,5-dichloroimidazol-1-yl)acetyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl3N5OS |
| InChI | InChI=1S/C12H10Cl3N5OS/c13-7-3-1-2-4-8(7)17-12(22)19-18-9(21)5-20-6-16-10(14)11(20)15/h1-4,6H,5H2,(H,18,21)(H2,17,19,22) |
| InChIKey | YYGANAFOOCBHIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58484M |
| Solvent | Polysol |