| SpectraBase Compound ID | DqZN705aWFw |
|---|---|
| InChI | InChI=1S/C18H15ClN4OS/c19-13-6-5-7-14(12-13)20-18(25)22-21-17(24)15-8-1-2-9-16(15)23-10-3-4-11-23/h1-12H,(H,21,24)(H2,20,22,25) |
| InChIKey | LVZJVUJTDQXMIM-UHFFFAOYSA-N |
| Mol Weight | 370.86 g/mol |
| Molecular Formula | C18H15ClN4OS |
| Exact Mass | 370.06551 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEAkxGgLXjP |
|---|---|
| Name | 4-(m-chlorophenyl)-1-(o-pyrrol-1-ylbenzoyl)-3-thiosemiacarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN4OS |
| InChI | InChI=1S/C18H15ClN4OS/c19-13-6-5-7-14(12-13)20-18(25)22-21-17(24)15-8-1-2-9-16(15)23-10-3-4-11-23/h1-12H,(H,21,24)(H2,20,22,25) |
| InChIKey | LVZJVUJTDQXMIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34199M |
| Solvent | Polysol |