SpectraBase Spectrum ID |
DDLWlOD4hNT |
Name |
3'-CHLORO-1,4-DIOXO-3-METHYLOCTAHYDRO-2-p-TOLYLPYRROLO[1,2-a]PYRAZINE-6-CARBOXANILIDE |
Source of Sample |
E. Occelli, Gruppo Lepetit S.p.A., Milan, Italy |
Comments |
Impurities |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22ClN3O3 |
InChI |
InChI=1S/C22H22ClN3O3/c1-13-6-8-17(9-7-13)25-14(2)21(28)26-18(10-11-19(26)22(25)29)20(27)24-16-5-3-4-15(23)12-16/h3-9,12,14,18-19H,10-11H2,1-2H3,(H,24,27) |
InChIKey |
VJZVKVQZSGJCFD-UHFFFAOYSA-N |
Molecular Weight |
411.89 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRROLO/1,2-A/PYRAZINE-6-CARBOXANILIDE, 3'-CHLORO-1,4-DIOXO-3-METHYLOCTAHYDRO-2-P-TOLYL-, |