![1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea](/api/spectrum/C3OSbdjJIUA/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C3OSbdjJIUA |
|---|---|
| Name | 1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30849M |
| Solvent | CDCl3 |