SpectraBase Spectrum ID |
rqF81IQ49e |
Name |
4-(2-FURYL)-3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINAZOLINETHIONE |
Source of Sample |
L. Tamas, Medical University of Pecs, Pecs, Hungary |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2OS |
InChI |
InChI=1S/C12H14N2OS/c16-12-13-9-5-2-1-4-8(9)11(14-12)10-6-3-7-15-10/h3,6-7,11H,1-2,4-5H2,(H2,13,14,16) |
InChIKey |
HRHYRNXFBUWMHQ-UHFFFAOYSA-N |
Melting Point |
202C (dec.) |
Molecular Weight |
234.32 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINETHIONE, 2/1H/-, 4-/2-FURYL/-3,4,5,6,7,8-HEXAHYDRO-, |