| SpectraBase Compound ID | ATOBPBXWVt1 |
|---|---|
| InChI | InChI=1S/C24H28N2O12S2/c1-5-35-21(27)17-11-15(12-18(25-17)22(28)36-6-2)39(31,32)9-10-40(33,34)16-13-19(23(29)37-7-3)26-20(14-16)24(30)38-8-4/h11-14H,5-10H2,1-4H3 |
| InChIKey | QCHJCJNOEADAHT-UHFFFAOYSA-N |
| Mol Weight | 600.61 g/mol |
| Molecular Formula | C24H28N2O12S2 |
| Exact Mass | 600.108367 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3J9Zoc5eql6 |
|---|---|
| Name | 4,4'-(ethylenedisulfonyl)di-2,6-pyridinedicarboxylic acid, tetraethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28N2O12S2 |
| InChI | InChI=1S/C24H28N2O12S2/c1-5-35-21(27)17-11-15(12-18(25-17)22(28)36-6-2)39(31,32)9-10-40(33,34)16-13-19(23(29)37-7-3)26-20(14-16)24(30)38-8-4/h11-14H,5-10H2,1-4H3 |
| InChIKey | QCHJCJNOEADAHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29828M |
| Solvent | CDCl3 |