SpectraBase Compound ID | 6uzjUolPmtO |
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InChI | InChI=1S/C28H20N4O16S4.4Na/c33-31(34)23-11-7-19(27(15-23)51(43,44)45)3-1-17-5-9-21(13-25(17)49(37,38)39)29-30-22-10-6-18(26(14-22)50(40,41)42)2-4-20-8-12-24(32(35)36)16-28(20)52(46,47)48;;;;/h1-16H,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/b3-1-,4-2-,30-29-;;;; |
InChIKey | WMXWHKMEODSTIM-FAIBSFMJSA-J |
Mol Weight | 884.64707713 g/mol |
Molecular Formula | C28H16N4Na4O16S4 |
Exact Mass | 883.903492 g/mol |
SpectraBase Spectrum ID | AL0MqHhrcMV |
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Name | Benzenesulfonic acid, 3,3'-azobis[6-[2-(4-nitro-2-Dinitroazodistilbentetrasulfonic acid,tetra-Na salt |
CAS Registry Number | 6272-71-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H16N4Na4O16S4 |
InChI | InChI=1S/C28H20N4O16S4.4Na/c33-31(34)23-11-7-19(27(15-23)51(43,44)45)3-1-17-5-9-21(13-25(17)49(37,38)39)29-30-22-10-6-18(26(14-22)50(40,41)42)2-4-20-8-12-24(32(35)36)16-28(20)52(46,47)48;;;;/h1-16H,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/b3-1-,4-2-,30-29-;;;; |
InChIKey | WMXWHKMEODSTIM-FAIBSFMJSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | Sulfophenyl)ethenyl]-, tetrasodium salt |
Technique | KBr-Pellet |