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SpectraBase Compound ID 8ALLce4BBKo
InChI InChI=1S/C16H11N5O12S2.2Na/c17-9-5-8(34(28,29)30)1-6-2-12(35(31,32)33)14(16(23)13(6)9)19-18-10-3-7(20(24)25)4-11(15(10)22)21(26)27;;/h1-5,22-23H,17H2,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b19-18+;;
InChIKey BQGYUNGTFSKSJF-BUFQOAPZSA-L
Mol Weight 573.37053856 g/mol
Molecular Formula C16H9N5Na2O12S2
Exact Mass 572.948452 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JYBnc5pzVhx
Name 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[(2-hydroxy-3,5-dinitrophenyl)azo]-, disodium salt
CAS Registry Number 3769-61-7
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Formula C16H9N5Na2O12S2
InChI InChI=1S/C16H11N5O12S2.2Na/c17-9-5-8(34(28,29)30)1-6-2-12(35(31,32)33)14(16(23)13(6)9)19-18-10-3-7(20(24)25)4-11(15(10)22)21(26)27;;/h1-5,22-23H,17H2,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b19-18+;;
InChIKey BQGYUNGTFSKSJF-BUFQOAPZSA-L
Instrument Name Bruker IFS 85
Synonyms Picraminacid->(alk)H=acid
Technique KBr-Pellet