SpectraBase Spectrum ID |
F2qnohC2FzD |
Name |
1-(2-OXAZOLYL)-3-PENTYL-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 |
C9H15N3OS |
InChI |
InChI=1S/C9H15N3OS/c1-2-3-4-5-11-9(14)12-8-10-6-7-13-8/h6-7H,2-5H2,1H3,(H2,10,11,12,14) |
InChIKey |
RSHKDJUWQGWWSJ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
77-78C |
Molecular Weight |
213.298996 |
Synonyms |
UREA, 1-/2-OXAZOLYL/-3-PENTYL- 2-THIO-, |
Technique |
KBr WAFER |