| SpectraBase Spectrum ID |
JFtIyR4dNAW |
| Name |
1-ISOPROPYL-3-PHENYL-2-THIOUREA |
| Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2S |
| InChI |
InChI=1S/C10H14N2S/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13) |
| InChIKey |
LFBMRUOVWMEFFZ-UHFFFAOYSA-N |
| Melting Point |
99C |
| Molecular Weight |
194.296005 |
| Synonyms |
UREA, 1-ISOPROPYL-3-PHENYL-2-THIO-, |
| Technique |
KBr WAFER |