SpectraBase Spectrum ID |
7IZnRUUAbKG |
Name |
5-Chloranyl-6-methyl-1-phenyl-3-[[2-(2-trimethylsilylethynyl)phenyl]amino]pyrazin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22ClN3OSi |
InChI |
InChI=1S/C22H22ClN3OSi/c1-16-20(23)25-21(22(27)26(16)18-11-6-5-7-12-18)24-19-13-9-8-10-17(19)14-15-28(2,3)4/h5-13H,1-4H3,(H,24,25) |
InChIKey |
YSODMRCYAJOXRT-UHFFFAOYSA-N |
Molecular Weight |
407.976 g/mol |
SMILES |
N(C1=NC(=C(N(c2ccccc2)C1=O)C)Cl)c1c(C#C[Si](C)(C)C)cccc1 |
SPLASH |
splash10-0a4i-2001900000-fe4c466ed7ef7e290680 |
Source of Spectrum |
F-54-13218-3 |
Synonyms |
5-Chloro-6-methyl-1-phenyl-3-[2-(2-trimethylsilylethynyl)anilino]-2-pyrazinone
5-Chloro-6-methyl-1-phenyl-3-[2-(2-trimethylsilylethynyl)anilino]pyrazin-2-one |
Wiley ID |
809408 |