| SpectraBase Spectrum ID |
3B7CtYQ1z19 |
| Name |
N-[2-(4-CHLOROPHENOXYMETHYL)-BENZOYL]-N'-(PARA-METHOXYPHENYL)-THIOUREA |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19ClN2O3S |
| InChI |
InChI=1S/C22H19ClN2O3S/c1-27-18-12-8-17(9-13-18)24-22(29)25-21(26)20-5-3-2-4-15(20)14-28-19-10-6-16(23)7-11-19/h2-13H,14H2,1H3,(H2,24,25,26,29) |
| InChIKey |
HPLMQFHFFGDHNP-UHFFFAOYSA-N |
| Literature Reference Author |
C.LIMBAN,M.C.BALOTESCU-CHIFIRIUC,A.V.MISSIR,I.C.CHIRITA,C.BL
EOTU |
| Literature Reference Citation |
MOLECULES,13,567(2008) |
| Literature Reference DOI |
10.3390/molecules13030567 |
| Molecular Weight |
426.917 g/mol |
| Sample ID |
38509 |
| Solvent |
DMSO-D6 |
![N-[2-(4-CHLOROPHENOXYMETHYL)-BENZOYL]-N'-(PARA-METHOXYPHENYL)-THIOUREA](/api/spectrum/3B7CtYQ1z19/structure.png?h=300&w=458 "N-[2-(4-CHLOROPHENOXYMETHYL)-BENZOYL]-N'-(PARA-METHOXYPHENYL)-THIOUREA")
