| SpectraBase Compound ID | JN9veHG0okx |
|---|---|
| InChI | InChI=1S/C12H17N3/c13-11-9-6-3-7-10(9)14-12(15-11)8-4-1-2-5-8/h8H,1-7H2,(H2,13,14,15) |
| InChIKey | QXOMBBRPMRASLS-UHFFFAOYSA-N |
| Mol Weight | 203.29 g/mol |
| Molecular Formula | C12H17N3 |
| Exact Mass | 203.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBOZFZyEThp |
|---|---|
| Name | 4-Amino-2-cyclopentyl-5,6-trimethylene-pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17N3 |
| InChI | InChI=1S/C12H17N3/c13-11-9-6-3-7-10(9)14-12(15-11)8-4-1-2-5-8/h8H,1-7H2,(H2,13,14,15) |
| InChIKey | QXOMBBRPMRASLS-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |