![5-(4-Amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)pentanenitrile](/api/spectrum/FbxbfSoG0Gd/structure.png?h=300&w=458 "5-(4-Amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)pentanenitrile")
| SpectraBase Compound ID | GyeosioaPKI |
|---|---|
| InChI | InChI=1S/C12H16N4/c13-8-3-1-2-7-11-15-10-6-4-5-9(10)12(14)16-11/h1-7H2,(H2,14,15,16) |
| InChIKey | WDWGZFZHFLJFPC-UHFFFAOYSA-N |
| Mol Weight | 216.29 g/mol |
| Molecular Formula | C12H16N4 |
| Exact Mass | 216.137497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbxbfSoG0Gd |
|---|---|
| Name | 4-Amino-2-(4'-cyano-butyl)-5,6-trimethylene-pyrimidine |
| CAS Registry Number | 30036-58-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16N4 |
| InChI | InChI=1S/C12H16N4/c13-8-3-1-2-7-11-15-10-6-4-5-9(10)12(14)16-11/h1-7H2,(H2,14,15,16) |
| InChIKey | WDWGZFZHFLJFPC-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |