SpectraBase Spectrum ID |
DmLRml2fogA |
Name |
1-(4,5-DIPHENYL-2-OXAZOLYL)-3-ETHYL-2-THIOUREA |
Source of Sample |
G. Crank & M. C. Neville, Lilly Research Centre Ltd., Surrey, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3OS |
InChI |
InChI=1S/C18H17N3OS/c1-2-19-18(23)21-17-20-15(13-9-5-3-6-10-13)16(22-17)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,19,20,21,23) |
InChIKey |
XHMKDPBZMPFKEM-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
196-198C |
Molecular Weight |
323.414001 |
Synonyms |
UREA, 1-/4,5-DIPHENYL-2-OXAZOLYL/- 3-ETHYL-2-THIO-, |
Technique |
KBr WAFER |