SpectraBase Compound ID | F9hdgJ1wGpx |
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InChI | InChI=1S/C36H30N6O12S4.4Na/c1-20-14-23(10-12-31(20)41-39-25-16-29-27(35(18-25)57(49,50)51)6-4-8-33(29)55(43,44)45)37-22(3)38-24-11-13-32(21(2)15-24)42-40-26-17-30-28(36(19-26)58(52,53)54)7-5-9-34(30)56(46,47)48;;;;/h4-19,37-38H,3H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4 |
InChIKey | SJVQXKXNUYHOBO-UHFFFAOYSA-J |
Mol Weight | 954.83307713 g/mol |
Molecular Formula | C36H26N6Na4O12S4 |
Exact Mass | 954.008232 g/mol |
SpectraBase Spectrum ID | 1jRf0bvWWab |
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Name | Tetrasodium 3-[(4-{[1-({4-[(4,8-disulfonato-2-naphthyl)diazenyl]-3-methylphenyl}amino)vinyl]amino}-2-methylphenyl)diazenyl]-1,5-naphthalenedisulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H26N6Na4O12S4 |
InChI | InChI=1S/C36H30N6O12S4.4Na/c1-20-14-23(10-12-31(20)41-39-25-16-29-27(35(18-25)57(49,50)51)6-4-8-33(29)55(43,44)45)37-22(3)38-24-11-13-32(21(2)15-24)42-40-26-17-30-28(36(19-26)58(52,53)54)7-5-9-34(30)56(46,47)48;;;;/h4-19,37-38H,3H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4 |
InChIKey | SJVQXKXNUYHOBO-UHFFFAOYSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |