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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 Google Search
Mol Weight	573.37053856 g/mol
Molecular Formula	C16H9N5Na2O12S2
Exact Mass	572.948452 g/mol

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SpectraBase Spectrum ID	vthJRfzhKQ
Name	2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[(2-hydroxy-3,5-dinitrophenyl)azo]-, disodium salt
CAS Registry Number	3769-61-7
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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