| SpectraBase Spectrum ID |
EttXrBlOML5 |
| Name |
1-Benzyl-5-chloro-6-phenyl-3-[1-(2-propynyloxy)ethyl]-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O2 |
| InChI |
InChI=1S/C22H19ClN2O2/c1-3-14-27-16(2)19-22(26)25(15-17-10-6-4-7-11-17)20(21(23)24-19)18-12-8-5-9-13-18/h1,4-13,16H,14-15H2,2H3 |
| InChIKey |
DHLOLSGNILTFNF-UHFFFAOYSA-N |
| Molecular Weight |
378.859 g/mol |
| SMILES |
C1(N(C(=C(N=C1C(OCC#C)C)Cl)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9001000000-c1c34974788a67374626 |
| Source of Spectrum |
F-51-12472-9 |
| Wiley ID |
794235 |
![1-Benzyl-5-chloro-6-phenyl-3-[1-(2-propynyloxy)ethyl]-2(1H)-pyrazinone](/api/spectrum/EttXrBlOML5/structure.png?h=300&w=458 "1-Benzyl-5-chloro-6-phenyl-3-[1-(2-propynyloxy)ethyl]-2(1H)-pyrazinone")
