![2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-5-chlorobenzothiazole](/api/spectrum/1JKYegmde0g/structure.png?h=300&w=458 "2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-5-chlorobenzothiazole")
| SpectraBase Compound ID | IbycWAZiNEf |
|---|---|
| InChI | InChI=1S/C14H9ClN4S2/c15-8-3-4-12-9(6-8)17-14(21-12)19-13(16)7-10(18-19)11-2-1-5-20-11/h1-7H,16H2 |
| InChIKey | JVMPDRAUFXSKAC-UHFFFAOYSA-N |
| Mol Weight | 332.83 g/mol |
| Molecular Formula | C14H9ClN4S2 |
| Exact Mass | 331.995716 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JKYegmde0g |
|---|---|
| Name | 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-5-chlorobenzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN4S2 |
| InChI | InChI=1S/C14H9ClN4S2/c15-8-3-4-12-9(6-8)17-14(21-12)19-13(16)7-10(18-19)11-2-1-5-20-11/h1-7H,16H2 |
| InChIKey | JVMPDRAUFXSKAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48611M |
| Solvent | DMSO-d6 |