SpectraBase Compound ID | 8vbWbDhBMZh |
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InChI | InChI=1S/C34H26N4O16S4.4Na/c1-15-7-17(3-5-23(15)35-37-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-25(39)29(19)33(31)41)18-4-6-24(16(2)8-18)36-38-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-26(40)30(20)34(32)42;;;;/h3-14,39-42H,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b37-35+,38-36+;;;; |
InChIKey | JUEBRKPPGMULSU-OTGYWJPESA-J |
Mol Weight | 962.76107713 g/mol |
Molecular Formula | C34H22N4Na4O16S4 |
Exact Mass | 961.950442 g/mol |
SpectraBase Spectrum ID | L1tMEnmF4u0 |
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Name | 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4,5-dihydroxy-, tetrasodium salt |
CAS Registry Number | 2150-54-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H22N4Na4O16S4 |
InChI | InChI=1S/C34H26N4O16S4.4Na/c1-15-7-17(3-5-23(15)35-37-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-25(39)29(19)33(31)41)18-4-6-24(16(2)8-18)36-38-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-26(40)30(20)34(32)42;;;;/h3-14,39-42H,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b37-35+,38-36+;;;; |
InChIKey | JUEBRKPPGMULSU-OTGYWJPESA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |