SpectraBase Compound ID | 6CZcUiKGtHP |
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InChI | InChI=1S/C18H15N3O3S.2H2O/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;;/h1-13,19H,(H,22,23,24);2*1H2/b21-20+;; |
InChIKey | SHMSQGMUKZFTBI-SERMZQFOSA-N |
Mol Weight | 389.426 g/mol |
Molecular Formula | C18H19N3O5S |
Exact Mass | 389.104542 g/mol |
SpectraBase Spectrum ID | LUVR10AHJex |
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Name | p-[(p-anilinophenyl)azo]benzenesufonic acid, dihydrate |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H19N3O5S |
InChI | InChI=1S/C18H15N3O3S.2H2O/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;;/h1-13,19H,(H,22,23,24);2*1H2/b21-20+;; |
InChIKey | SHMSQGMUKZFTBI-SERMZQFOSA-N |
Sadtler IR Number | 46493 |
Sadtler UV Number | 24734A |
Solvent | Methanol |