SpectraBase Spectrum ID |
L01ZKKlMmJU |
Name |
1-BENZYL-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 |
C11H11N3OS |
InChI |
InChI=1S/C11H11N3OS/c16-11(14-10-12-6-7-15-10)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14,16) |
InChIKey |
MRSPUKJFPHCJOX-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
136-140C |
Molecular Weight |
233.289001 |
Synonyms |
UREA, 1-BENZYL-3-/2-OXAZOLYL/- 2-THIO-, |
Technique |
KBr WAFER |