| SpectraBase Spectrum ID |
KhBvp8hW7T0 |
| Name |
8-CHLORO-2,3,3A,4-TETRAPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE |
| Compound Number |
4B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H11ClN2O |
| InChI |
InChI=1S/C11H11ClN2O/c12-7-3-4-8-9(6-7)14-5-1-2-10(14)13-11(8)15/h3-4,6,10H,1-2,5H2,(H,13,15) |
| InChIKey |
ONRYLSRGXHHRMN-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 |
222.674 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWCS15824 |
![8-CHLORO-2,3,3A,4-TETRAPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE](/api/spectrum/KhBvp8hW7T0/structure.png?h=300&w=458 "8-CHLORO-2,3,3A,4-TETRAPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE")
