SpectraBase Compound ID | 7q42c4JLTkz |
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InChI | InChI=1S/C13H11N3O9S2.3Na/c14-12-10(26(20,21)22)4-7(5-11(12)27(23,24)25)16-15-6-1-2-9(17)8(3-6)13(18)19;;;/h1-5,17H,14H2,(H,18,19)(H,20,21,22)(H,23,24,25);;;/q;3*+1/p-3 |
InChIKey | GAMOZPLWULRONF-UHFFFAOYSA-K |
Mol Weight | 483.30830785 g/mol |
Molecular Formula | C13H8N3Na3O9S2 |
Exact Mass | 482.939504 g/mol |
SpectraBase Spectrum ID | CjsD3mMbmaQ |
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Name | Benzoic acid, 5-[(4-amino-3,5-disulfophenyl)azo]-2-hydroxy-,Trisodium salt |
CAS Registry Number | 6408-38-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H8N3Na3O9S2 |
InChI | InChI=1S/C13H11N3O9S2.3Na/c14-12-10(26(20,21)22)4-7(5-11(12)27(23,24)25)16-15-6-1-2-9(17)8(3-6)13(18)19;;;/h1-5,17H,14H2,(H,18,19)(H,20,21,22)(H,23,24,25);;;/q;3*+1/p-3 |
InChIKey | GAMOZPLWULRONF-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |