SpectraBase Compound ID | LYoHxPZxmn1 |
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InChI | InChI=1S/C16H13AsN2O10S2.2Na/c20-16-14(31(27,28)29)8-9-7-10(30(24,25)26)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21,22)23;;/h1-8,20H,(H2,21,22,23)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b19-18+;; |
InChIKey | DCSRPHQBFSYJNN-BUFQOAPZSA-L |
Mol Weight | 576.28913416 g/mol |
Molecular Formula | C16H11AsN2Na2O10S2 |
Exact Mass | 575.886645 g/mol |
SpectraBase Spectrum ID | 6uo1Ut6uyEM |
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Name | 2,7-Naphthalenedisulfonic acid, 4-[(2-arsonophenyl)azo]-3-hydroxy-, disodium salt |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 3688-92-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H11AsN2Na2O10S2 |
InChI | InChI=1S/C16H13AsN2O10S2.2Na/c20-16-14(31(27,28)29)8-9-7-10(30(24,25)26)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21,22)23;;/h1-8,20H,(H2,21,22,23)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b19-18+;; |
InChIKey | DCSRPHQBFSYJNN-BUFQOAPZSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Thorin I, indicator |
Technique | KBr-Pellet |