SpectraBase Compound ID | KIjFX5lasX2 |
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InChI | InChI=1S/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,41-42H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b35-33-,36-34-;; |
InChIKey | JPGWZMZHSAJJCL-LIPPHQCJSA-L |
Mol Weight | 758.69153856 g/mol |
Molecular Formula | C32H24N8Na2O8S2 |
Exact Mass | 758.095391 g/mol |
SpectraBase Spectrum ID | 63VP2g5q8Vu |
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Name | [1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, disodium salt |
CAS Registry Number | 6375-55-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H24N8Na2O8S2 |
InChI | InChI=1S/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,41-42H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b35-33-,36-34-;; |
InChIKey | JPGWZMZHSAJJCL-LIPPHQCJSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |