SpectraBase Compound ID | E5bx0cj54Yl |
---|---|
InChI | InChI=1S/C16H12N2O11S3.3Na.3H2O/c19-12-7-11(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)12)18-17-9-1-3-10(4-2-9)30(21,22)23;;;;;;/h1-7,19-20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;;3*1H2/q;3*+1;;;/p-3/b18-17+;;;;;; |
InChIKey | AEJGJUXALVCELD-DWWNVGOYSA-K |
Mol Weight | 624.44530785 g/mol |
Molecular Formula | C16H15N2Na3O14S3 |
Exact Mass | 623.93785 g/mol |
SpectraBase Spectrum ID | KWW2ov7o6Yp |
---|---|
Name | 4,5-dihydroxy-3-[(p-sulfophenyl)azo]-2,7-naphthalenedisulfonic acid, trisodium salt, trihydrate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H15N2Na3O14S3 |
InChI | InChI=1S/C16H12N2O11S3.3Na.3H2O/c19-12-7-11(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)12)18-17-9-1-3-10(4-2-9)30(21,22)23;;;;;;/h1-7,19-20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;;3*1H2/q;3*+1;;;/p-3/b18-17+;;;;;; |
InChIKey | AEJGJUXALVCELD-DWWNVGOYSA-K |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47911M |
Solvent | DMSO-d6 |