SpectraBase Spectrum ID |
5q4i4gGFA61 |
Name |
N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-2-FURAMIDE |
Source of Sample |
K. Takatori, Kowa Company, Ltd., Tokyo, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N3O2S |
InChI |
InChI=1S/C10H11N3O2S/c1-6(2)9-12-13-10(16-9)11-8(14)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14) |
InChIKey |
HZLAEUNOAICPNN-UHFFFAOYSA-N |
Melting Point |
188C |
Molecular Weight |
237.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-FURAMIDE, N-/5-ISOPROPYL- 1,3,4-THIADIAZOL-2-YL/-, |