| SpectraBase Spectrum ID |
9PZJmhrcqNg |
| Name |
5-Chloro-6-cyanomethyl-3-methoxy-1-phenylpyrazin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O2 |
| InChI |
InChI=1S/C13H10ClN3O2/c1-19-12-13(18)17(9-5-3-2-4-6-9)10(7-8-15)11(14)16-12/h2-6H,7H2,1H3 |
| InChIKey |
VHGOSLZRCJLIND-UHFFFAOYSA-N |
| Molecular Weight |
275.695 g/mol |
| SMILES |
C1(C(=NC(=C(N1c1ccccc1)CC#N)Cl)OC)=O |
| SPLASH |
splash10-004i-4090000000-2974630d31bc2759adf3 |
| Source of Spectrum |
KC-0-235-11 |
| Synonyms |
(3-chloro-5-methoxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrazinyl)acetonitrile
2-(3-chloro-5-methoxy-6-oxo-1-phenyl-2-pyrazinyl)acetonitrile
2-(3-chloro-5-methoxy-6-oxo-1-phenylpyrazin-2-yl)acetonitrile
2-(3-chloro-5-methoxy-6-oxo-1-phenyl-pyrazin-2-yl)acetonitrile
2-(3-chloranyl-5-methoxy-6-oxidanylidene-1-phenyl-pyrazin-2-yl)ethanenitrile |
| Wiley ID |
784887 |
