SpectraBase Compound ID | L3AWSdVwHew |
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InChI | InChI=1S/C40H31N5O10S2.2Na/c1-54-34-19-23(12-16-31(34)42-44-33-22-36(56(48,49)50)29-10-6-7-11-30(29)39(33)46)24-13-17-32(35(20-24)55-2)43-45-38-37(57(51,52)53)21-25-18-27(14-15-28(25)40(38)47)41-26-8-4-3-5-9-26;;/h3-22,41,46-47H,1-2H3,(H,48,49,50)(H,51,52,53);;/q;2*+1/p-2/b44-42+,45-43+;; |
InChIKey | JCODDUJNTJDXSM-BHYOYDPTSA-L |
Mol Weight | 849.79653856 g/mol |
Molecular Formula | C40H29N5Na2O10S2 |
Exact Mass | 849.115123 g/mol |
SpectraBase Spectrum ID | 3uZWmQrQ3u6 |
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Name | 1-Naphthalenesulfonic acid, 4-hydroxy-3-[[4'-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-3,3'-dimethoxy[1, 1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 3818-60-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H29N5Na2O10S2 |
InChI | InChI=1S/C40H31N5O10S2.2Na/c1-54-34-19-23(12-16-31(34)42-44-33-22-36(56(48,49)50)29-10-6-7-11-30(29)39(33)46)24-13-17-32(35(20-24)55-2)43-45-38-37(57(51,52)53)21-25-18-27(14-15-28(25)40(38)47)41-26-8-4-3-5-9-26;;/h3-22,41,46-47H,1-2H3,(H,48,49,50)(H,51,52,53);;/q;2*+1/p-2/b44-42+,45-43+;; |
InChIKey | JCODDUJNTJDXSM-BHYOYDPTSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |