![3-Phenyltetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione](/api/spectrum/IkirOWFKA7g/structure.png?h=300&w=458 "3-Phenyltetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione")
| SpectraBase Compound ID | DTQaYtTCQfn |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,17) |
| InChIKey | AUUJXSUNMCPQLK-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkirOWFKA7g |
|---|---|
| Name | 1H-CYCLOPENTAPYRIMIDINE-2,4(3H,4aH)-DIONE, TETRAHYDRO-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,17) |
| InChIKey | AUUJXSUNMCPQLK-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | DMSO-D6 |