![6-(p-chlorophenyl)-2,3-dihydro-7H-thiazolo[3,2-b]-as-triazin-7-one](/api/spectrum/4WkozFqxGIe/structure.png?h=300&w=458 "6-(p-chlorophenyl)-2,3-dihydro-7H-thiazolo[3,2-b]-as-triazin-7-one")
| SpectraBase Compound ID | CXBpZQn3gsg |
|---|---|
| InChI | InChI=1S/C11H8ClN3OS/c12-8-3-1-7(2-4-8)9-10(16)13-11-15(14-9)5-6-17-11/h1-4H,5-6H2 |
| InChIKey | PIIVGNOODPQTIP-UHFFFAOYSA-N |
| Mol Weight | 265.72 g/mol |
| Molecular Formula | C11H8ClN3OS |
| Exact Mass | 265.007661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WkozFqxGIe |
|---|---|
| Name | 6-(p-chlorophenyl)-2,3-dihydro-7H-thiazolo[3,2-b]-as-triazin-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClN3OS |
| InChI | InChI=1S/C11H8ClN3OS/c12-8-3-1-7(2-4-8)9-10(16)13-11-15(14-9)5-6-17-11/h1-4H,5-6H2 |
| InChIKey | PIIVGNOODPQTIP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44913M |
| Solvent | CDCl3 |