| SpectraBase Spectrum ID |
1BRNplQDfYI |
| Name |
4,5-DIHYDRO-1,2-DIMETHYL-5-OXOPYRROLO[1,2-a]QUINAZOLINE-3-CARBONITRILE |
| Source of Sample |
K. Eger, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c1-8-9(2)17-12-6-4-3-5-10(12)14(18)16-13(17)11(8)7-15/h3-6H,1-2H3,(H,16,18) |
| InChIKey |
KIGUSVQNOARVQA-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 312, 552(1979)
Abstract-Chemical Abstracts= 91, 91591(1979) |
| Melting Point |
314-316C |
| Molecular Weight |
237.261993 |
| Synonyms |
PYRROLO/1,2-A/QUINAZOLINE- 3-CARBONITRILE, 4,5-DIHYDRO-1,2-DI- METHYL-5-OXO-, |
| Technique |
KBr WAFER |
![4,5-dihydro-1,2-dimethyl-5-oxopyrrolo[1,2-a]quinazoline-3-carbonitrile](/api/spectrum/1BRNplQDfYI/structure.png?h=300&w=458 "4,5-dihydro-1,2-dimethyl-5-oxopyrrolo[1,2-a]quinazoline-3-carbonitrile")
