| SpectraBase Spectrum ID |
2f2BGyZnxNd |
| Name |
2-CYClOPENTYL-4-PROPYL-7,8,9,10-TETRAHYDRO-1H-DIAZEPINO-[2,1-I]-PURIN-5(4H)-ONE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H25N5O |
| InChI |
InChI=1S/C17H25N5O/c1-2-10-21-16-13(19-14(20-16)12-7-3-4-8-12)15-18-9-5-6-11-22(15)17(21)23/h12H,2-11H2,1H3,(H,19,20) |
| InChIKey |
BOFFHQBQFFXOGM-UHFFFAOYSA-N |
| Literature Reference Author |
J.SHIMADA,T.KURODA,F.SUZUKI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,30,241(1993) |
| Literature Reference DOI |
10.1002/jhet.5570300141 |
| Molecular Weight |
315.418 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPB211 |
![2-CYClOPENTYL-4-PROPYL-7,8,9,10-TETRAHYDRO-1H-DIAZEPINO-[2,1-I]-PURIN-5(4H)-ONE](/api/spectrum/2f2BGyZnxNd/structure.png?h=300&w=458 "2-CYClOPENTYL-4-PROPYL-7,8,9,10-TETRAHYDRO-1H-DIAZEPINO-[2,1-I]-PURIN-5(4H)-ONE")
