| SpectraBase Spectrum ID |
GcxPgCdoS4Z |
| Name |
1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10/h1-2,4-5,11-12H,3,6-8H2 |
| InChIKey |
XQMMPTZRCXQKAM-UHFFFAOYSA-N |
| Literature Reference Author |
E.M.CAMPI,J.HABSUDA,W.R.JACKSON,C.A.M.JONASSON,Q.J.MCCUBBIN |
| Literature Reference Citation |
AUSTR.J.CHEM.,48,2023(1995) |
| Literature Reference DOI |
10.1071/CH9952023 |
| Molecular Weight |
174.246 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCP234 |
![1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline](/api/spectrum/GcxPgCdoS4Z/structure.png?h=300&w=458 "1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline")
