![1-benzoyl-3-(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)2-thiourea](/api/spectrum/IDyoHolyQkq/structure.png?h=300&w=458 "1-benzoyl-3-(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)2-thiourea")
| SpectraBase Compound ID | J9DJNSqgPNH |
|---|---|
| InChI | InChI=1S/C18H15N3OS2/c22-16(13-6-2-1-3-7-13)19-17(23)20-18-21-11-5-9-12-8-4-10-14(24-18)15(12)21/h1-4,6-8,10H,5,9,11H2,(H,19,22,23)/b20-18+ |
| InChIKey | FAWUWAMKKDHNTK-CZIZESTLSA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C18H15N3OS2 |
| Exact Mass | 353.065654 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IDyoHolyQkq |
|---|---|
| Name | 1-benzoyl-3-(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N3OS2 |
| InChI | InChI=1S/C18H15N3OS2/c22-16(13-6-2-1-3-7-13)19-17(23)20-18-21-11-5-9-12-8-4-10-14(24-18)15(12)21/h1-4,6-8,10H,5,9,11H2,(H,19,22,23)/b20-18+ |
| InChIKey | FAWUWAMKKDHNTK-CZIZESTLSA-N |
| Sadtler IR Number | 24640 |
| Sadtler UV Number | 8722A |
| Solvent | Methanol |