![10-(p-methylbenzylidene)-7,8,9,10-tetrahydro-6-p-tolyl-2H,6H-[1,3]-thiazINO[2,3-b]quinazolin-3(2H)-one](/api/spectrum/EkqkA2sHvwI/structure.png?h=300&w=458 "10-(p-methylbenzylidene)-7,8,9,10-tetrahydro-6-p-tolyl-2H,6H-[1,3]-thiazINO[2,3-b]quinazolin-3(2H)-one")
| SpectraBase Compound ID | AGey1gqqFpg |
|---|---|
| InChI | InChI=1S/C26H26N2OS/c1-17-6-10-19(11-7-17)16-21-4-3-5-22-24(21)27-26-28(23(29)14-15-30-26)25(22)20-12-8-18(2)9-13-20/h6-13,16,25H,3-5,14-15H2,1-2H3 |
| InChIKey | NKDMDDJCMCKBHW-UHFFFAOYSA-N |
| Mol Weight | 414.57 g/mol |
| Molecular Formula | C26H26N2OS |
| Exact Mass | 414.176585 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkqkA2sHvwI |
|---|---|
| Name | 10-(p-methylbenzylidene)-7,8,9,10-tetrahydro-6-p-tolyl-2H,6H-[1,3]-thiazINO[2,3-b]quinazolin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N2OS |
| InChI | InChI=1S/C26H26N2OS/c1-17-6-10-19(11-7-17)16-21-4-3-5-22-24(21)27-26-28(23(29)14-15-30-26)25(22)20-12-8-18(2)9-13-20/h6-13,16,25H,3-5,14-15H2,1-2H3 |
| InChIKey | NKDMDDJCMCKBHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44632M |
| Solvent | CDCl3 |