| SpectraBase Spectrum ID |
8NoprE8tUQU |
| Name |
3-(3-Butynyloxy)-5-chloro-1-phenyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c1-2-3-9-19-13-14(18)17(10-12(15)16-13)11-7-5-4-6-8-11/h1,4-8,10H,3,9H2 |
| InChIKey |
VNRMXYUCXNURMC-UHFFFAOYSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
C1(N(C=C(N=C1OCCC#C)Cl)c1ccccc1)=O |
| SPLASH |
splash10-004i-9070000000-c932ea3bf05898a31dfd |
| Source of Spectrum |
F-51-12469-2 |
| Wiley ID |
794262 |
