![1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea](/api/spectrum/2UZJCGYa2Pg/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea")
| SpectraBase Compound ID | 7NvOXcyTzUY |
|---|---|
| InChI | InChI=1S/C20H24ClN3O2S/c21-16-2-6-18(7-3-16)26-19-8-4-17(5-9-19)23-20(27)22-10-1-11-24-12-14-25-15-13-24/h2-9H,1,10-15H2,(H2,22,23,27) |
| InChIKey | AQJVOISSVQRWAD-UHFFFAOYSA-N |
| Mol Weight | 405.94 g/mol |
| Molecular Formula | C20H24ClN3O2S |
| Exact Mass | 405.127776 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2UZJCGYa2Pg |
|---|---|
| Name | 1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24ClN3O2S |
| InChI | InChI=1S/C20H24ClN3O2S/c21-16-2-6-18(7-3-16)26-19-8-4-17(5-9-19)23-20(27)22-10-1-11-24-12-14-25-15-13-24/h2-9H,1,10-15H2,(H2,22,23,27) |
| InChIKey | AQJVOISSVQRWAD-UHFFFAOYSA-N |
| Sadtler IR Number | 58016 |
| Sadtler UV Number | 32106N |
| Solvent | Methanol |