SpectraBase Compound ID | 6wXnI8Z7wdE |
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InChI | InChI=1S/C19H17N3O8S2.2Na/c1-10-5-3-4-6-14(10)21-22-18-16(32(28,29)30)8-12-7-13(31(25,26)27)9-15(20-11(2)23)17(12)19(18)24;;/h3-9,24H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; |
InChIKey | LGWXIBBJZQOXSO-ZPZFBZIMSA-L |
Mol Weight | 523.44153856 g/mol |
Molecular Formula | C19H15N3Na2O8S2 |
Exact Mass | 523.009595 g/mol |
SpectraBase Spectrum ID | Jrcpt1gRK3Q |
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Name | 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[(2-methylphenyl)azo]-, disodium salt |
CAS Registry Number | 6441-93-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H15N3Na2O8S2 |
InChI | InChI=1S/C19H17N3O8S2.2Na/c1-10-5-3-4-6-14(10)21-22-18-16(32(28,29)30)8-12-7-13(31(25,26)27)9-15(20-11(2)23)17(12)19(18)24;;/h3-9,24H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; |
InChIKey | LGWXIBBJZQOXSO-ZPZFBZIMSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | o-Toluidine->N-acetyl-H=acid |
Technique | KBr-Pellet |