SpectraBase Compound ID | IFp9kFxOEze |
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InChI | InChI=1S/C33H26N8O9S2.2Na/c34-19-1-11-25-17(13-19)15-27(51(45,46)47)29(31(25)42)40-38-23-7-3-21(4-8-23)36-33(44)37-22-5-9-24(10-6-22)39-41-30-28(52(48,49)50)16-18-14-20(35)2-12-26(18)32(30)43;;/h1-16,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2 |
InChIKey | JGEZQLVOKPIANS-UHFFFAOYSA-L |
Mol Weight | 786.70153856 g/mol |
Molecular Formula | C33H24N8Na2O9S2 |
Exact Mass | 786.090305 g/mol |
SpectraBase Spectrum ID | FFckyBOVjlp |
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Name | 2-Naphthalenesulfonic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[7-amino-4-hydroxy-, disodium salt |
CAS Registry Number | 42917-91-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H24N8Na2O9S2 |
InChI | InChI=1S/C33H26N8O9S2.2Na/c34-19-1-11-25-17(13-19)15-27(51(45,46)47)29(31(25)42)40-38-23-7-3-21(4-8-23)36-33(44)37-22-5-9-24(10-6-22)39-41-30-28(52(48,49)50)16-18-14-20(35)2-12-26(18)32(30)43;;/h1-16,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2 |
InChIKey | JGEZQLVOKPIANS-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |