| SpectraBase Spectrum ID |
A1IoydrY8lg |
| Name |
1-(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-3-YL)-3-PHENYL-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 |
C22H16N2O2S |
| InChI |
InChI=1S/C22H16N2O2S/c25-20-17-13-7-8-14-18(17)26-21(15-9-3-1-4-10-15)19(20)24-22(27)23-16-11-5-2-6-12-16/h1-14H,(H2,23,24,27) |
| InChIKey |
BSHVWZWNXHMQGB-UHFFFAOYSA-N |
| Melting Point |
192C |
| Molecular Weight |
372.441986 |
| Synonyms |
UREA, 1-/4-OXO-2-PHENYL-4H-1-BENZO- PYRAN-3-YL/-3-PHENYL-2-THIO-, |
| Technique |
KBr WAFER |
