| SpectraBase Compound ID | Hs7VkdoSs2l |
|---|---|
| InChI | InChI=1S/C24H24N2O6S2/c1-24(2,3)15-11-13(20(27)25-16-6-8-33-18(16)22(29)31-4)10-14(12-15)21(28)26-17-7-9-34-19(17)23(30)32-5/h6-12H,1-5H3,(H,25,27)(H,26,28) |
| InChIKey | LMDUQZCMGGLMBJ-UHFFFAOYSA-N |
| Mol Weight | 500.58 g/mol |
| Molecular Formula | C24H24N2O6S2 |
| Exact Mass | 500.107579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuI2x84BgjB |
|---|---|
| Name | 3,3'-(5-tert-butylisophthalamido)di-2-thiophenecarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O6S2 |
| InChI | InChI=1S/C24H24N2O6S2/c1-24(2,3)15-11-13(20(27)25-16-6-8-33-18(16)22(29)31-4)10-14(12-15)21(28)26-17-7-9-34-19(17)23(30)32-5/h6-12H,1-5H3,(H,25,27)(H,26,28) |
| InChIKey | LMDUQZCMGGLMBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60988M |
| Solvent | CDCl3 |