SpectraBase Compound ID | HPuuKerCbze |
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InChI | InChI=1S/C34H26N4O18S4.4Na/c1-55-25-9-15(3-5-21(25)35-37-31-27(59(49,50)51)11-17-7-19(57(43,44)45)13-23(39)29(17)33(31)41)16-4-6-22(26(10-16)56-2)36-38-32-28(60(52,53)54)12-18-8-20(58(46,47)48)14-24(40)30(18)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 | JRSUTLDDNLWTTA-OTGYWJPESA-J |
Mol Weight | 994.75907713 g/mol |
Molecular Formula | C34H22N4Na4O18S4 |
Exact Mass | 993.940272 g/mol |
SpectraBase Spectrum ID | GMAs53bgxuh |
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Name | 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4,5-dihydroxy-, tetrasodium salt |
CAS Registry Number | 4198-19-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H22N4Na4O18S4 |
InChI | InChI=1S/C34H26N4O18S4.4Na/c1-55-25-9-15(3-5-21(25)35-37-31-27(59(49,50)51)11-17-7-19(57(43,44)45)13-23(39)29(17)33(31)41)16-4-6-22(26(10-16)56-2)36-38-32-28(60(52,53)54)12-18-8-20(58(46,47)48)14-24(40)30(18)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 | JRSUTLDDNLWTTA-OTGYWJPESA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |