| SpectraBase Spectrum ID |
5RBPUHsqaC0 |
| Name |
5H-1,2,3,4,6,7-HEXAHYDROCYClOPENTA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE |
| Compound Number |
4D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c14-10-8-9-4-3-5-11(9)12-6-1-2-7-13(10)11/h9,12H,1-8H2/t9-,11-/m1/s1 |
| InChIKey |
BNOXCRWATJTSOJ-MWLCHTKSSA-N |
| Literature Reference Author |
F.CSENDE,G.BERNATH,Z.BOECSKEI,P.SOHAR,G.STAJER |
| Literature Reference Citation |
HETEROCYCLES,45,323(1997) |
| Literature Reference DOI |
10.3987/COM-96-7673 |
| Molecular Weight |
194.277 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ2138 |
![5H-1,2,3,4,6,7-HEXAHYDROCYClOPENTA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE](/api/spectrum/5RBPUHsqaC0/structure.png?h=300&w=458 "5H-1,2,3,4,6,7-HEXAHYDROCYClOPENTA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE")
