SpectraBase Compound ID | EZANqmWmDjU |
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InChI | InChI=1S/C30H24N6O6S2.2Na/c1-17-29(23-7-3-5-9-25(23)31-17)35-33-19-11-13-21(27(15-19)43(37,38)39)22-14-12-20(16-28(22)44(40,41)42)34-36-30-18(2)32-26-10-6-4-8-24(26)30;;/h3-16,31-32H,1-2H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b35-33+,36-34+;; |
InChIKey | CNGLOCARSVVQMN-UUIOKUIJSA-L |
Mol Weight | 672.64153856 g/mol |
Molecular Formula | C30H22N6Na2O6S2 |
Exact Mass | 672.083763 g/mol |
SpectraBase Spectrum ID | 6OWjqP5RE9K |
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Name | [1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[(2-methyl-1H-indol-3-yl)azo]-, disodium salt |
CAS Registry Number | 6375-54-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C30H22N6Na2O6S2 |
InChI | InChI=1S/C30H24N6O6S2.2Na/c1-17-29(23-7-3-5-9-25(23)31-17)35-33-19-11-13-21(27(15-19)43(37,38)39)22-14-12-20(16-28(22)44(40,41)42)34-36-30-18(2)32-26-10-6-4-8-24(26)30;;/h3-16,31-32H,1-2H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b35-33+,36-34+;; |
InChIKey | CNGLOCARSVVQMN-UUIOKUIJSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |