| SpectraBase Compound ID | BcJQRNkIVDl |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c14-8-3-1-4-9(7-8)16-12(17)10-5-2-6-11(10)15-13(16)18/h1,3-4,7,10-11H,2,5-6H2,(H,15,18) |
| InChIKey | FJXJNAMILUXPMT-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 | 3fYyeCoO8k7 |
|---|---|
| Name | 1H-CYCLOPENTAPYRIMIDINE-2,4(3H,4aH)-DIONE, 3-(3-CHLOROPHENYL)TETRAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c14-8-3-1-4-9(7-8)16-12(17)10-5-2-6-11(10)15-13(16)18/h1,3-4,7,10-11H,2,5-6H2,(H,15,18) |
| InChIKey | FJXJNAMILUXPMT-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | DMSO-D6 |