| SpectraBase Spectrum ID |
GTKa80R4ALe |
| Name |
1-Benzyl-3-(3-butynyloxy)-5-chloro-6-phenyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c1-2-3-14-26-20-21(25)24(15-16-10-6-4-7-11-16)18(19(22)23-20)17-12-8-5-9-13-17/h1,4-13H,3,14-15H2 |
| InChIKey |
SVZIGICQOIEMBA-UHFFFAOYSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
C1(N(C(=C(N=C1OCCC#C)Cl)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9001000000-b4ba480829fbbfb466e8 |
| Source of Spectrum |
F-51-12469-2 |
| Wiley ID |
794259 |