| SpectraBase Spectrum ID |
60HVxZT2bxq |
| Name |
8-AMINO-4-P-METHOXYPHENYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13N5O2 |
| InChI |
InChI=1S/C13H13N5O2/c1-20-8-4-2-7(3-5-8)12-16-6-15-9-10(17-12)13(19)18-11(9)14/h2-6,12,17H,1H3,(H,15,16)(H2,14,18,19) |
| InChIKey |
HEBAXIURHGTMBJ-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 |
271.279 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4531 |
![8-AMINO-4-P-METHOXYPHENYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE](/api/spectrum/60HVxZT2bxq/structure.png?h=300&w=458 "8-AMINO-4-P-METHOXYPHENYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE")
