| SpectraBase Spectrum ID |
6rqS58DP7cQ |
| Name |
8-AMINO-4-CYCLOPENTYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE |
| Compound Number |
1G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H15N5O |
| InChI |
InChI=1S/C11H15N5O/c12-9-7-8(11(17)16-9)15-10(14-5-13-7)6-3-1-2-4-6/h5-6,10,15H,1-4H2,(H,13,14)(H2,12,16,17) |
| InChIKey |
ZAHNUUXIOSOVOQ-UHFFFAOYSA-N |
| Literature Reference Author |
M.J.ALVES,O.K.AL-DUAIJ,B.L.BOOTH,A.CARVALHO,P.R.EASTWOOD,M.F
.J.R.P.PROENCA |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3571(1994) |
| Literature Reference DOI |
10.1039/p19940003571 |
| Molecular Weight |
233.273 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4535 |
![8-AMINO-4-CYCLOPENTYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE](/api/spectrum/6rqS58DP7cQ/structure.png?h=300&w=458 "8-AMINO-4-CYCLOPENTYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE")
