| SpectraBase Compound ID | A7AaXLmXXJ |
|---|---|
| InChI | InChI=1S/C12H11ClN2O/c1-2-16-10-8-14-12(15-11(10)13)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey | DYHSYVJFQBQLBP-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C12H11ClN2O |
| Exact Mass | 234.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 48yVlDL8Jtu |
|---|---|
| Name | 2-phenyl-4-chloro-5-ethoxypyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11ClN2O |
| InChI | InChI=1S/C12H11ClN2O/c1-2-16-10-8-14-12(15-11(10)13)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey | DYHSYVJFQBQLBP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |