| SpectraBase Compound ID | 8CkyImyBuCj |
|---|---|
| InChI | InChI=1S/C21H18Cl2N2S/c22-16-8-4-13(5-9-16)12-15-2-1-3-18-19(24-21(26)25-20(15)18)14-6-10-17(23)11-7-14/h4-12,19H,1-3H2,(H2,24,25,26) |
| InChIKey | KVSPYRASURNEPV-UHFFFAOYSA-N |
| Mol Weight | 401.36 g/mol |
| Molecular Formula | C21H18Cl2N2S |
| Exact Mass | 400.056775 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2XdyCyp5ig7 |
|---|---|
| Name | 8-(p-chlorobenzylidene)-4-(p-chlorophenyl)-3,4,5,6,7,8-hexahydro-2(1H)-quinazolinethione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18Cl2N2S |
| InChI | InChI=1S/C21H18Cl2N2S/c22-16-8-4-13(5-9-16)12-15-2-1-3-18-19(24-21(26)25-20(15)18)14-6-10-17(23)11-7-14/h4-12,19H,1-3H2,(H2,24,25,26) |
| InChIKey | KVSPYRASURNEPV-UHFFFAOYSA-N |
| Sadtler IR Number | 59102 |
| Sadtler UV Number | 32816N |
| Solvent | Methanol |