SpectraBase Spectrum ID |
9MU67G0laZg |
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 |
Literature Reference |
CHEM. PHARM. BULL., TOKYO 32, 3483(1984)
Abstract-Chemical Abstracts= 102, 184995G(1985) |
Melting Point |
141C |
Molecular Weight |
229.360001 |
Synonyms |
UREA, 1-/4-PENTYL-2-THIAZOLYL/- 2-THIO-, |
Technique |
KBr WAFER |