SpectraBase Compound ID | EJMF1xOhoP0 |
---|---|
InChI | InChI=1S/C22H18N2S/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-20-14-8-7-9-17(20)15-23-24(21)16-25-22/h1-15,21H,16H2/t21-/m0/s1 |
InChIKey | FIUXMTPBHQGEDX-NRFANRHFSA-N |
Mol Weight | 342.46 g/mol |
Molecular Formula | C22H18N2S |
Exact Mass | 342.11907 g/mol |
Enantiomer InChIKey | FIUXMTPBHQGEDX-OAQYLSRUSA-N |
Racemate InChIKey | FIUXMTPBHQGEDX-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
The reactions of phthalazinium-2-(unsubstituted)methanide and aryl(3-phenylprop-2-en-1-ylidene)ammoniomethanide 1,3-dipoles with some thioester and thioketone CS dipolarophiles. Regio- and stereo-chemistry: substituted thiazolo-[4,3-a]- and -[2,3-a]-phthalazines and 2- and 4-styryl substituted tetrahydrothiazoles | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.