| SpectraBase Compound ID | JpQ4lmUcYNY |
|---|---|
| InChI | InChI=1S/C13H11ClN4OS/c14-9-4-3-5-10(8-9)16-13(20)18-17-12(19)11-6-1-2-7-15-11/h1-8H,(H,17,19)(H2,16,18,20) |
| InChIKey | YFVGILJOCYHJMB-UHFFFAOYSA-N |
| Mol Weight | 306.77 g/mol |
| Molecular Formula | C13H11ClN4OS |
| Exact Mass | 306.03421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FS56OktFba |
|---|---|
| Name | 4-(m-chlorophenyl)-1-picolinoyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN4OS |
| InChI | InChI=1S/C13H11ClN4OS/c14-9-4-3-5-10(8-9)16-13(20)18-17-12(19)11-6-1-2-7-15-11/h1-8H,(H,17,19)(H2,16,18,20) |
| InChIKey | YFVGILJOCYHJMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59854M |
| Solvent | DMSO-d6 |