SpectraBase Spectrum ID |
F5sJgYZkMBu |
Name |
1-(2-OXAZOLYL)-3-PHENETHYL-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 |
C12H13N3OS |
InChI |
InChI=1S/C12H13N3OS/c17-12(15-11-13-8-9-16-11)14-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,13,14,15,17) |
InChIKey |
SAGXLZFLWVVCMJ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
129-130C |
Molecular Weight |
247.315994 |
Synonyms |
UREA, 1-/2-OXAZOLYL/-3-PHENETHYL- 2-THIO-, |
Technique |
KBr WAFER |