| SpectraBase Spectrum ID |
miYK7CBWUp |
| Name |
1-(p-CHLOROPHENYL)-3-[2-(p-METHOXYPHENYL)-6-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL]-2-THIOUREA |
| Source of Sample |
B. L. Verma and Y. K. Srivastava, University of Udaipur, Udaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19ClN2O3S |
| InChI |
InChI=1S/C24H19ClN2O3S/c1-14-3-12-20-19(13-14)22(28)21(23(30-20)15-4-10-18(29-2)11-5-15)27-24(31)26-17-8-6-16(25)7-9-17/h3-13H,1-2H3,(H2,26,27,31) |
| InChIKey |
SYGNMRXOZDRFBJ-UHFFFAOYSA-N |
| Melting Point |
223C |
| Molecular Weight |
450.937012 |
| Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/2-/P-METHOXYPHENYL/-6-METHYL-4-OXO- 4H-1-BENZOPYRAN-3-YL/-2-THIO-, |
| Technique |
KBr WAFER |
![1-(p-CHLOROPHENYL)-3-[2-(p-METHOXYPHENYL)-6-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL]-2-THIOUREA](/api/spectrum/miYK7CBWUp/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-3-[2-(p-METHOXYPHENYL)-6-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL]-2-THIOUREA")
