| SpectraBase Spectrum ID |
JG4U4DskB4A |
| Name |
1-Benzyl-5-chloro-6-methyl-3-(2-trimethylsilylethynylphenylamino)-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24ClN3OSi |
| InChI |
InChI=1S/C23H24ClN3OSi/c1-17-21(24)26-22(23(28)27(17)16-18-10-6-5-7-11-18)25-20-13-9-8-12-19(20)14-15-29(2,3)4/h5-13H,16H2,1-4H3,(H,25,26) |
| InChIKey |
JNPSJLHMCOSXDC-UHFFFAOYSA-N |
| Molecular Weight |
422.003 g/mol |
| SMILES |
N(C=1C(N(C(=C(N1)Cl)C)Cc1ccccc1)=O)c1c(C#C[Si](C)(C)C)cccc1 |
| SPLASH |
splash10-0006-9000400000-771cfaca9568396fa930 |
| Source of Spectrum |
F-54-13218-3 |
| Synonyms |
1-Benzyl-5-chloro-6-methyl-3-{2-[(trimethylsilyl)ethynyl]anilino}-2(1H)-pyrazinone
5-Chloro-6-methyl-1-(phenylmethyl)-3-[2-(2-trimethylsilylethynyl)anilino]-2-pyrazinone
5-Chloranyl-6-methyl-1-(phenylmethyl)-3-[[2-(2-trimethylsilylethynyl)phenyl]amino]pyrazin-2-one |
| Wiley ID |
809407 |
