SpectraBase Spectrum ID |
BkivxykElbA |
Name |
1-(4,5-DIPHENYL-2-OXAZOLYL)-3-METHYL-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 |
C17H15N3OS |
InChI |
InChI=1S/C17H15N3OS/c1-18-17(22)20-16-19-14(12-8-4-2-5-9-12)15(21-16)13-10-6-3-7-11-13/h2-11H,1H3,(H2,18,19,20,22) |
InChIKey |
SVCACUMKWOBESP-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
229-230C |
Molecular Weight |
309.386993 |
Synonyms |
UREA, 1-/4,5-DIPHENYL-2-OXAZOLYL/- 3-METHYL-2-THIO-, |
Technique |
KBr WAFER |