SpectraBase Spectrum ID |
F2YYQDwaGdJ |
Name |
3,5-Dichloro-1-benzyl-6-ethyl-2(1H)-pyrazinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12Cl2N2O |
InChI |
InChI=1S/C13H12Cl2N2O/c1-2-10-11(14)16-12(15)13(18)17(10)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey |
QHAKYYBQQLURBQ-UHFFFAOYSA-N |
Molecular Weight |
283.158 g/mol |
SMILES |
C1(N(C(=C(N=C1Cl)Cl)CC)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9010000000-85dc6a3c47f552d0a687 |
Source of Spectrum |
F-47-9263-1 |
Synonyms |
1-benzyl-3,5-dichloro-6-ethyl-2(1H)-pyrazinone |
Wiley ID |
1285454 |