| SpectraBase Spectrum ID |
BZxSLbMqSq5 |
| Name |
3,4,5,6,7,8-HEXAHYDRO-4-PHENYL-2(1H)-QUINAZOLINONE |
| 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 |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c17-14-15-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2,(H2,15,16,17) |
| InChIKey |
YMMZEMWDXNNIPW-UHFFFAOYSA-N |
| Melting Point |
184-186C |
| Molecular Weight |
228.30 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINAZOLINONE, 2/1H/-, 3,4,5,- 6,7,8-HEXAHYDRO-4-PHENYL-, |
