| SpectraBase Compound ID | Bxxl8SdSVMY |
|---|---|
| InChI | InChI=1S/C14H15ClN2O2/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h5-8,11-12H,1-4H2,(H,16,19) |
| InChIKey | OFTBWYPYTFUMGT-UHFFFAOYSA-N |
| Mol Weight | 278.74 g/mol |
| Molecular Formula | C14H15ClN2O2 |
| Exact Mass | 278.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Um4Z25Fpf6 |
|---|---|
| Name | 2,4(1H,3H)-QUINAZOLINEDIONE, 3-(4-CHLOROPHENYL)HEXAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15ClN2O2 |
| InChI | InChI=1S/C14H15ClN2O2/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h5-8,11-12H,1-4H2,(H,16,19) |
| InChIKey | OFTBWYPYTFUMGT-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | DMSO-D6 |