SpectraBase Compound ID | xpHuKa6rhh |
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InChI | InChI=1S/C40H30N6O12S2.2Na/c47-31-13-15-33(35(49)21-31)45-43-29-5-1-3-25(17-29)39(51)41-27-11-9-23(37(19-27)59(53,54)55)7-8-24-10-12-28(20-38(24)60(56,57)58)42-40(52)26-4-2-6-30(18-26)44-46-34-16-14-32(48)22-36(34)50;;/h1-22,47-50H,(H,41,51)(H,42,52)(H,53,54,55)(H,56,57,58);;/q;2*+1/p-2/b8-7-,45-43-,46-44-;; |
InChIKey | XENJYIHKKBEDBM-MJQAMALFSA-L |
Mol Weight | 894.79353856 g/mol |
Molecular Formula | C40H28N6Na2O12S2 |
Exact Mass | 894.100201 g/mol |
SpectraBase Spectrum ID | 5bafvFObLiZ |
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Name | Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[3-[(2,4-dihydroxyphenyl)azo]benzoyl]amino]-, disodium salt |
CAS Registry Number | 6459-83-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H28N6Na2O12S2 |
InChI | InChI=1S/C40H30N6O12S2.2Na/c47-31-13-15-33(35(49)21-31)45-43-29-5-1-3-25(17-29)39(51)41-27-11-9-23(37(19-27)59(53,54)55)7-8-24-10-12-28(20-38(24)60(56,57)58)42-40(52)26-4-2-6-30(18-26)44-46-34-16-14-32(48)22-36(34)50;;/h1-22,47-50H,(H,41,51)(H,42,52)(H,53,54,55)(H,56,57,58);;/q;2*+1/p-2/b8-7-,45-43-,46-44-;; |
InChIKey | XENJYIHKKBEDBM-MJQAMALFSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Resorcin[-4,4'-bis(m-aminobenzamido)-2,2'-stilbendisulfoacid-]resorcin |
Technique | KBr-Pellet |