SpectraBase Spectrum ID |
1bZ388LQdi1 |
Name |
1-(4-PENTYL-2-THIAZOLYL)-2-THIOUREA |
Source of Sample |
R. Yoda, Kyoritsu College of Pharmacy, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H15N3S2 |
InChI |
InChI=1S/C9H15N3S2/c1-2-3-4-5-7-6-14-9(11-7)12-8(10)13/h6H,2-5H2,1H3,(H3,10,11,12,13) |
InChIKey |
JEYXHOXSAUODGC-UHFFFAOYSA-N |
Melting Point |
141C |
Molecular Weight |
229.37 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/4-PENTYL-2-THIAZOLYL/- 2-THIO-, |