| SpectraBase Compound ID | DLzu5CwhHqZ |
|---|---|
| InChI | InChI=1S/C10H9NO9S3.3Na/c11-8-3-6(21(12,13)14)1-5-2-7(22(15,16)17)4-9(10(5)8)23(18,19)20;;;/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20);;;/q;3*+1/p-3 |
| InChIKey | VSPFLROIRRUCBX-UHFFFAOYSA-K |
| Mol Weight | 449.30530785 g/mol |
| Molecular Formula | C10H6NNa3O9S3 |
| Exact Mass | 448.889777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChtF8gAL6uk |
|---|---|
| Name | 8-amino-1,3,6-naphthalenetrisulfonic acid, trisodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6NNa3O9S3 |
| InChI | InChI=1S/C10H9NO9S3.3Na/c11-8-3-6(21(12,13)14)1-5-2-7(22(15,16)17)4-9(10(5)8)23(18,19)20;;;/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20);;;/q;3*+1/p-3 |
| InChIKey | VSPFLROIRRUCBX-UHFFFAOYSA-K |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49872M |
| Solvent | D2O |