SpectraBase Spectrum ID |
LpI2nuO3Noi |
Name |
1-CYCLOHEXYL-3-(2-OXAZOLYL)-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 |
C10H15N3OS |
InChI |
InChI=1S/C10H15N3OS/c15-10(13-9-11-6-7-14-9)12-8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,11,12,13,15) |
InChIKey |
IVIMQRDDDMXHRK-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
142-143C |
Molecular Weight |
225.309998 |
Synonyms |
UREA, 1-CYCLOHEXYL-3-/2-OXAZOLYL/- 2-THIO-, |
Technique |
KBr WAFER |