SpectraBase Spectrum ID |
AzKLamIUrC4 |
Name |
3,4,5,6,7,8-HEXAHYDRO-4-(p-METHOXYPHENYL)-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 |
C15H18N2OS |
InChI |
InChI=1S/C15H18N2OS/c1-18-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)16-15(19)17-14/h6-9,14H,2-5H2,1H3,(H2,16,17,19) |
InChIKey |
IXHYANNDAFKIIE-UHFFFAOYSA-N |
Melting Point |
223C (dec.) |
Molecular Weight |
274.39 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINETHIONE, 2/1H/-, 3,4,5,- 6,7,8-HEXAHYDRO-4-/P-METHOXYPHENYL/-, |