![2,5-bis(3,4,5-trimethoxyphenyl)thiazolo[5,4-d]thiazole](/api/spectrum/96dwRcjpvGr/structure.png?h=300&w=458 "2,5-bis(3,4,5-trimethoxyphenyl)thiazolo[5,4-d]thiazole")
| SpectraBase Compound ID | 97ChG2Iu3uq |
|---|---|
| InChI | InChI=1S/C22H22N2O6S2/c1-25-13-7-11(8-14(26-2)17(13)29-5)19-23-21-22(31-19)24-20(32-21)12-9-15(27-3)18(30-6)16(10-12)28-4/h7-10H,1-6H3 |
| InChIKey | HTONFCAUBZENBY-UHFFFAOYSA-N |
| Mol Weight | 474.55 g/mol |
| Molecular Formula | C22H22N2O6S2 |
| Exact Mass | 474.091929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96dwRcjpvGr |
|---|---|
| Name | 2,5-bis(3,4,5-trimethoxyphenyl)thiazolo[5,4-d]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O6S2 |
| InChI | InChI=1S/C22H22N2O6S2/c1-25-13-7-11(8-14(26-2)17(13)29-5)19-23-21-22(31-19)24-20(32-21)12-9-15(27-3)18(30-6)16(10-12)28-4/h7-10H,1-6H3 |
| InChIKey | HTONFCAUBZENBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25923M |
| Solvent | CDCl3 |