| SpectraBase Compound ID | FGFqAJVHtAY |
|---|---|
| InChI | InChI=1S/C16H11ClN2O2/c1-21-16(20)15-18-13-8-7-11(17)9-12(13)14(19-15)10-5-3-2-4-6-10/h2-9H,1H3 |
| InChIKey | OBLXOZNMPWZXID-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C16H11ClN2O2 |
| Exact Mass | 298.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9ZtIJCYzVCv |
|---|---|
| Name | methyl 4-phenyl-6-chlorobenzo[d]pyrimidine-2-carboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H11ClN2O2 |
| InChI | InChI=1S/C16H11ClN2O2/c1-21-16(20)15-18-13-8-7-11(17)9-12(13)14(19-15)10-5-3-2-4-6-10/h2-9H,1H3 |
| InChIKey | OBLXOZNMPWZXID-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |