SpectraBase Compound ID | 8hjs6tV01vp |
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InChI | InChI=1S/C26H18N4O12S2.4Na/c31-21-7-3-13(9-19(21)25(33)34)27-29-15-1-5-17(23(11-15)43(37,38)39)18-6-2-16(12-24(18)44(40,41)42)30-28-14-4-8-22(32)20(10-14)26(35)36;;;;/h1-12,31-32H,(H,33,34)(H,35,36)(H,37,38,39)(H,40,41,42);;;;/q;4*+1/p-4/b29-27-,30-28-;;;; |
InChIKey | ICNXOXCTOLGHIJ-YJUGLYBISA-J |
Mol Weight | 730.49307713 g/mol |
Molecular Formula | C26H14N4Na4O12S2 |
Exact Mass | 729.964041 g/mol |
SpectraBase Spectrum ID | GI3sQkMSGFa |
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Name | Benzoic acid, 3,3'-[(2,2'-disulfo[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[6-hydroxy-, tetrasodium salt |
CAS Registry Number | 6232-49-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H14N4Na4O12S2 |
InChI | InChI=1S/C26H18N4O12S2.4Na/c31-21-7-3-13(9-19(21)25(33)34)27-29-15-1-5-17(23(11-15)43(37,38)39)18-6-2-16(12-24(18)44(40,41)42)30-28-14-4-8-22(32)20(10-14)26(35)36;;;;/h1-12,31-32H,(H,33,34)(H,35,36)(H,37,38,39)(H,40,41,42);;;;/q;4*+1/p-4/b29-27-,30-28-;;;; |
InChIKey | ICNXOXCTOLGHIJ-YJUGLYBISA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |