SpectraBase Compound ID | LwGOt64Uc2f |
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InChI | InChI=1S/C24H22N2OS/c1-16-23(27)26-22(18-11-6-3-7-12-18)20-14-8-13-19(21(20)25-24(26)28-16)15-17-9-4-2-5-10-17/h2-7,9-12,15-16,22H,8,13-14H2,1H3 |
InChIKey | FLMWKZAFYWMWLF-UHFFFAOYSA-N |
Mol Weight | 386.51 g/mol |
Molecular Formula | C24H22N2OS |
Exact Mass | 386.145285 g/mol |
SpectraBase Spectrum ID | KcWcGw4XoJQ |
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Name | 9-benzylidene-2-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazolin-3(2H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H22N2OS |
InChI | InChI=1S/C24H22N2OS/c1-16-23(27)26-22(18-11-6-3-7-12-18)20-14-8-13-19(21(20)25-24(26)28-16)15-17-9-4-2-5-10-17/h2-7,9-12,15-16,22H,8,13-14H2,1H3 |
InChIKey | FLMWKZAFYWMWLF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44631M |
Solvent | CDCl3 |