| SpectraBase Spectrum ID |
7GI5FwlFYlo |
| Name |
3-Phenyl-1-(4'-pentenyl0-5-chloro-2(1H)-pyrazinone |
| Alternate Name(s) |
5-Chloro-1-pent-4-enyl-3-phenyl-2-pyrazinone
5-Chloro-1-pent-4-enyl-3-phenylpyrazin-2-one
5-Chloranyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O |
| InChI |
InChI=1S/C15H15ClN2O/c1-2-3-7-10-18-11-13(16)17-14(15(18)19)12-8-5-4-6-9-12/h2,4-6,8-9,11H,1,3,7,10H2 |
| InChIKey |
MIBBEWZPYDLHLQ-UHFFFAOYSA-N |
| Molecular Weight |
274.751 g/mol |
| SMILES |
C1(C(=NC(=CN1CCCC=C)Cl)c1ccccc1)=O |
| SPLASH |
splash10-00di-0190000000-406dda1532dfcefc5b36 |
| Source of Spectrum |
K1-2003-1875-7 |
| Wiley ID |
1521055 |
