| SpectraBase Spectrum ID |
KpxiQVABgts |
| Name |
2-PHENYL-10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-OL |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H11N3O2 |
| InChI |
InChI=1S/C15H11N3O2/c19-13-8-4-7-12-11(13)9-16-15-18(12)17-14(20-15)10-5-2-1-3-6-10/h1-9,15,19H |
| InChIKey |
NYUZGAAHOYTJIS-UHFFFAOYSA-N |
| Literature Reference Author |
A.KUMAR,S.KOUL,T.K.RAZDAN,C.S.ANDOTRA |
| Literature Reference Citation |
J.HETCYCL.CHEM.,42,487(2005) |
| Literature Reference DOI |
10.1002/jhet.5570420403 |
| Molecular Weight |
265.271 g/mol |
| Sample ID |
40598 |
| Solvent |
CDCl3 |
![2-PHENYL-10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-OL](/api/spectrum/KpxiQVABgts/structure.png?h=300&w=458 "2-PHENYL-10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-OL")
