![2-CHLORO-6-METHYL-5H-[1,3]-THIAZOLO-[2,3-B]-QUINAZOLIN-5-ONE](/api/spectrum/JqhJjJSaSa6/structure.png?h=300&w=458 "2-CHLORO-6-METHYL-5H-[1,3]-THIAZOLO-[2,3-B]-QUINAZOLIN-5-ONE")
| SpectraBase Compound ID | ATjucc581Gm |
|---|---|
| InChI | InChI=1S/C11H7ClN2OS/c1-6-3-2-4-7-9(6)10(15)14-5-8(12)16-11(14)13-7/h2-5H,1H3 |
| InChIKey | JFVANNFIBVRPDU-UHFFFAOYSA-N |
| Mol Weight | 250.7 g/mol |
| Molecular Formula | C11H7ClN2OS |
| Exact Mass | 249.996762 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JqhJjJSaSa6 |
|---|---|
| Name | 5H-Thiazolo[2,3-b]quinazolin-5-one, 2-chloro-6-methyl- |
| CAS Registry Number | 115643-35-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H7ClN2OS |
| InChI | InChI=1S/C11H7ClN2OS/c1-6-3-2-4-7-9(6)10(15)14-5-8(12)16-11(14)13-7/h2-5H,1H3 |
| InChIKey | JFVANNFIBVRPDU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |