| SpectraBase Compound ID | 4VkA6zn6UWc |
|---|---|
| InChI | InChI=1S/C13H11ClN4S/c14-8-3-4-11-10(5-8)16-13(19-11)18-12(15)6-9(17-18)7-1-2-7/h3-7H,1-2,15H2 |
| InChIKey | SUVMDOROZDJZAV-UHFFFAOYSA-N |
| Mol Weight | 290.77 g/mol |
| Molecular Formula | C13H11ClN4S |
| Exact Mass | 290.039295 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZZiTRi2UBt |
|---|---|
| Name | 2-(5-amino-3-cyclopropylpyrazol-1-yl)-5-chlorobenzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN4S |
| InChI | InChI=1S/C13H11ClN4S/c14-8-3-4-11-10(5-8)16-13(19-11)18-12(15)6-9(17-18)7-1-2-7/h3-7H,1-2,15H2 |
| InChIKey | SUVMDOROZDJZAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48609M |
| Solvent | DMSO-d6 |