SpectraBase Spectrum ID |
JMZg5IaH1Fu |
Name |
1-ISOPROPYL-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 |
C7H11N3OS |
InChI |
InChI=1S/C7H11N3OS/c1-5(2)9-7(12)10-6-8-3-4-11-6/h3-5H,1-2H3,(H2,8,9,10,12) |
InChIKey |
NFFXRXWFOAUMKG-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1402(1973) |
Melting Point |
118-120C |
Molecular Weight |
185.244995 |
Synonyms |
UREA, 1-ISOPROPYL-3-/2-OXAZOLYL/- 2-THIO-, |
Technique |
KBr WAFER |