SpectraBase Compound ID | 3dKwCk4Smor |
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InChI | InChI=1S/C34H28N6O12S4.4Na/c1-17-11-19(3-9-27(17)37-39-33-25-7-5-23(53(41,42)43)13-21(25)15-29(31(33)35)55(47,48)49)20-4-10-28(18(2)12-20)38-40-34-26-8-6-24(54(44,45)46)14-22(26)16-30(32(34)36)56(50,51)52;;;;/h3-16H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4 |
InChIKey | SAHIBTOVWQJUEZ-UHFFFAOYSA-J |
Mol Weight | 928.79507713 g/mol |
Molecular Formula | C34H24N6Na4O12S4 |
Exact Mass | 927.992582 g/mol |
SpectraBase Spectrum ID | 5Wr1zazXMml |
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Name | 2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-amino-, tetrasodium salt |
CAS Registry Number | 6406-05-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H24N6Na4O12S4 |
InChI | InChI=1S/C34H28N6O12S4.4Na/c1-17-11-19(3-9-27(17)37-39-33-25-7-5-23(53(41,42)43)13-21(25)15-29(31(33)35)55(47,48)49)20-4-10-28(18(2)12-20)38-40-34-26-8-6-24(54(44,45)46)14-22(26)16-30(32(34)36)56(50,51)52;;;;/h3-16H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4 |
InChIKey | SAHIBTOVWQJUEZ-UHFFFAOYSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |