![1-[4-(p-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea](/api/spectrum/7QoeOoOQsPS/structure.png?h=300&w=458 "1-[4-(p-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea")
| SpectraBase Compound ID | EuVPOCDdiWO |
|---|---|
| InChI | InChI=1S/C19H18ClN3S2/c1-23-17(15-7-9-16(20)10-8-15)13-25-19(23)22-18(24)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)/b22-19+ |
| InChIKey | KOTXPSQYMWIUCC-ZBJSNUHESA-N |
| Mol Weight | 387.95 g/mol |
| Molecular Formula | C19H18ClN3S2 |
| Exact Mass | 387.063068 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7QoeOoOQsPS |
|---|---|
| Name | 1-[4-(p-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3S2 |
| InChI | InChI=1S/C19H18ClN3S2/c1-23-17(15-7-9-16(20)10-8-15)13-25-19(23)22-18(24)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)/b22-19+ |
| InChIKey | KOTXPSQYMWIUCC-ZBJSNUHESA-N |
| Sadtler IR Number | 60374 |
| Sadtler UV Number | 33462A |
| Solvent | Methanol |