SpectraBase Compound ID | FL7XFuJT3hM |
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InChI | InChI=1S/C40H29N7O10S2.2Na/c41-26-10-6-22(7-11-26)39(50)42-29-14-16-32-24(18-29)21-34(59(55,56)57)36(38(32)49)47-45-28-12-8-23(9-13-28)40(51)43-30-15-17-31-25(19-30)20-33(58(52,53)54)35(37(31)48)46-44-27-4-2-1-3-5-27;;/h1-21,48-49H,41H2,(H,42,50)(H,43,51)(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2/b46-44-,47-45-;; |
InChIKey | KVYJJFPVZAAIPB-KRVMIEOPSA-L |
Mol Weight | 875.79453856 g/mol |
Molecular Formula | C40H27N7Na2O10S2 |
Exact Mass | 875.105621 g/mol |
SpectraBase Spectrum ID | 3Jurc4kApGd |
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Name | 2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-4-hydroxy-3-[[4-[[[5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl]amino]carbonyl]phenyl]azo]-, disodium salt |
CAS Registry Number | 5873-31-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H27N7Na2O10S2 |
InChI | InChI=1S/C40H29N7O10S2.2Na/c41-26-10-6-22(7-11-26)39(50)42-29-14-16-32-24(18-29)21-34(59(55,56)57)36(38(32)49)47-45-28-12-8-23(9-13-28)40(51)43-30-15-17-31-25(19-30)20-33(58(52,53)54)35(37(31)48)46-44-27-4-2-1-3-5-27;;/h1-21,48-49H,41H2,(H,42,50)(H,43,51)(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2/b46-44-,47-45-;; |
InChIKey | KVYJJFPVZAAIPB-KRVMIEOPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |