SpectraBase Compound ID | GXIZSJDbeRQ |
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InChI | InChI=1S/C19H17N3O9S2.2Na/c1-10(23)20-14-9-12(32(25,26)27)7-11-8-16(33(28,29)30)18(19(24)17(11)14)22-21-13-5-3-4-6-15(13)31-2;;/h3-9,24H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; |
InChIKey | UDMXIGPLHJOQKB-ZPZFBZIMSA-L |
Mol Weight | 539.44053856 g/mol |
Molecular Formula | C19H15N3Na2O9S2 |
Exact Mass | 539.00451 g/mol |
SpectraBase Spectrum ID | whkD4nc3wm |
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Name | 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]-, disodium salt |
CAS Registry Number | 6625-46-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H15N3Na2O9S2 |
InChI | InChI=1S/C19H17N3O9S2.2Na/c1-10(23)20-14-9-12(32(25,26)27)7-11-8-16(33(28,29)30)18(19(24)17(11)14)22-21-13-5-3-4-6-15(13)31-2;;/h3-9,24H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; |
InChIKey | UDMXIGPLHJOQKB-ZPZFBZIMSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | o-Anisidine->N-acetyl-H=acid |
Technique | KBr-Pellet |