![1-furfuryl-3-[(p-chlorophenoxy)phenyl]-2-thiourea](/api/spectrum/6aQhsMBpNxK/structure.png?h=300&w=458 "1-furfuryl-3-[(p-chlorophenoxy)phenyl]-2-thiourea")
| SpectraBase Compound ID | AUYSf2rfv4l |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2S/c19-13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)21-18(24)20-12-17-2-1-11-22-17/h1-11H,12H2,(H2,20,21,24) |
| InChIKey | ZNKMEDRTTCAOSU-UHFFFAOYSA-N |
| Mol Weight | 358.84 g/mol |
| Molecular Formula | C18H15ClN2O2S |
| Exact Mass | 358.054277 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6aQhsMBpNxK |
|---|---|
| Name | 1-furfuryl-3-[(p-chlorophenoxy)phenyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2S |
| InChI | InChI=1S/C18H15ClN2O2S/c19-13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)21-18(24)20-12-17-2-1-11-22-17/h1-11H,12H2,(H2,20,21,24) |
| InChIKey | ZNKMEDRTTCAOSU-UHFFFAOYSA-N |
| Sadtler IR Number | 58015 |
| Sadtler UV Number | 32105N |
| Solvent | Methanol |