| SpectraBase Spectrum ID |
CWqSQzLcV9r |
| Name |
5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c1-23-15-9-7-13(8-10-15)11-21-12-16(19)20-17(18(21)22)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3 |
| InChIKey |
MPQRXAPJAALRJK-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| SMILES |
C1(C(=NC(=CN1Cc1ccc(cc1)OC)Cl)c1ccccc1)=O |
| SPLASH |
splash10-00di-0901000000-5e816200edab571f58b0 |
| Source of Spectrum |
K1-2003-1875-5 |
| Synonyms |
5-chloro-1-p-anisyl-3-phenyl-pyrazin-2-one
5-chloro-1-[(4-methoxyphenyl)methyl]-3-phenyl-2-pyrazinone
5-chloro-1-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazin-2-one |
| Wiley ID |
1521057 |
![5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazin-2-one](/api/spectrum/CWqSQzLcV9r/structure.png?h=300&w=458 "5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazin-2-one")
