SpectraBase Compound ID | 9H4VfqUC8CY |
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InChI | InChI=1S/C41H32N8O10S2.2Na/c1-58-32-16-20(6-11-29(32)46-48-37-34(60(52,53)54)18-23-15-25(43)8-9-26(23)39(37)50)21-7-12-30(33(17-21)59-2)47-49-38-35(61(55,56)57)19-28-27(40(38)51)10-13-31-36(28)45-41(44-31)22-4-3-5-24(42)14-22;;/h3-19,50-51H,42-43H2,1-2H3,(H,44,45)(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2/b48-46+,49-47+;; |
InChIKey | JHJKZZVULFYBGG-JBECXHOASA-L |
Mol Weight | 904.83653856 g/mol |
Molecular Formula | C41H30N8Na2O10S2 |
Exact Mass | 904.13217 g/mol |
SpectraBase Spectrum ID | 7DjSgAHuCMs |
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Name | 1H-Naphth[1,2-d]imidazole-8-sulfonic acid, 7-[[4'-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-2-(3-aminophenyl)-6-hydroxy-, disodium salt |
CAS Registry Number | 6473-23-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H30N8Na2O10S2 |
InChI | InChI=1S/C41H32N8O10S2.2Na/c1-58-32-16-20(6-11-29(32)46-48-37-34(60(52,53)54)18-23-15-25(43)8-9-26(23)39(37)50)21-7-12-30(33(17-21)59-2)47-49-38-35(61(55,56)57)19-28-27(40(38)51)10-13-31-36(28)45-41(44-31)22-4-3-5-24(42)14-22;;/h3-19,50-51H,42-43H2,1-2H3,(H,44,45)(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2/b48-46+,49-47+;; |
InChIKey | JHJKZZVULFYBGG-JBECXHOASA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |