| SpectraBase Spectrum ID |
UcBD2K8UQh |
| Name |
7-NITRO-2,3,3A,4-TETRAPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H11N3O3 |
| InChI |
InChI=1S/C11H11N3O3/c15-11-8-6-7(14(16)17)3-4-9(8)13-5-1-2-10(13)12-11/h3-4,6,10H,1-2,5H2,(H,12,15) |
| InChIKey |
FOKDSCRGJQYDEV-UHFFFAOYSA-N |
| Literature Reference Author |
E.M.CAMPI,W.R.JACKSON,A.E.TRNACEK |
| Literature Reference Citation |
AUSTR.J.CHEM.,50,1031(1997) |
| Literature Reference DOI |
10.1071/C97107 |
| Molecular Weight |
233.227 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS15826 |
![7-NITRO-2,3,3A,4-TETRAPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE](/api/spectrum/UcBD2K8UQh/structure.png?h=300&w=458 "7-NITRO-2,3,3A,4-TETRAPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE")
