| SpectraBase Compound ID | 1JP5vRgoVMQ |
|---|---|
| InChI | InChI=1S/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3/b22-21+;;; |
| InChIKey | SWGJCIMEBVHMTA-ZRUFZDNISA-K |
| Mol Weight | 604.46130785 g/mol |
| Molecular Formula | C20H11N2Na3O10S3 |
| Exact Mass | 603.926891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5F3sQgg4OWZ |
|---|---|
| Name | C.I. Acid Red 18, trisodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H11N2Na3O10S3 |
| InChI | InChI=1S/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3/b22-21+;;; |
| InChIKey | SWGJCIMEBVHMTA-ZRUFZDNISA-K |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40322M |
| Solvent | D2O |