![3-(4-Chlorophenyl)tetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione](/api/spectrum/B8XUeu1QJjF/structure.png?h=300&w=458 "3-(4-Chlorophenyl)tetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione")
| SpectraBase Compound ID | 71eaf5pSn1o |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c14-8-4-6-9(7-5-8)16-12(17)10-2-1-3-11(10)15-13(16)18/h4-7,10-11H,1-3H2,(H,15,18) |
| InChIKey | PUIRIAORSWIIMG-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C13H13ClN2O2 |
| Exact Mass | 264.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8XUeu1QJjF |
|---|---|
| Name | 1H-CYCLOPENTAPYRIMIDINE-2,4(3H,4aH)-DIONE, 3-(4-CHLOROPHENYL)TETRAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c14-8-4-6-9(7-5-8)16-12(17)10-2-1-3-11(10)15-13(16)18/h4-7,10-11H,1-3H2,(H,15,18) |
| InChIKey | PUIRIAORSWIIMG-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | DMSO-D6 |