| SpectraBase Spectrum ID |
DbIrWd84ALX |
| Name |
1-[p-(p-CHLOROPHENOXY)PHENYL]-3-(3-MORPHOLINOPROPYL)-2-THIOUREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
133C |
| Molecular Weight |
405.95 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-/3-MORPHOLINOPROPYL/-2-THIO-, |
![1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea](/api/spectrum/DbIrWd84ALX/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-(3-morpholinopropyl)-2-thiourea")
