SpectraBase Compound ID | Lc0afot7EHc |
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InChI | InChI=1S/C28H21ClN4O10S2.2Na/c1-43-24-12-16(29)2-7-22(24)32-33-26-25(45(40,41)42)11-15-9-18(4-6-21(15)27(26)35)31-28(36)30-17-3-5-20-14(8-17)10-19(13-23(20)34)44(37,38)39;;/h2-13,34-35H,1H3,(H2,30,31,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b33-32+;; |
InChIKey | MPYPXBWTNSGWAU-BZAYTVMESA-L |
Mol Weight | 717.03053856 g/mol |
Molecular Formula | C28H19ClN4Na2O10S2 |
Exact Mass | 716.002651 g/mol |
SpectraBase Spectrum ID | Dq6g6Jn4Yax |
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Name | 2-Naphthalenesulfonic acid, 3-[(4-chloro-2-methoxyphenyl)Azo]-4-hydroxy-7-[[[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]Carbonyl]amino]-, disodium salt |
CAS Registry Number | 6417-32-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H19ClN4Na2O10S2 |
InChI | InChI=1S/C28H21ClN4O10S2.2Na/c1-43-24-12-16(29)2-7-22(24)32-33-26-25(45(40,41)42)11-15-9-18(4-6-21(15)27(26)35)31-28(36)30-17-3-5-20-14(8-17)10-19(13-23(20)34)44(37,38)39;;/h2-13,34-35H,1H3,(H2,30,31,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b33-32+;; |
InChIKey | MPYPXBWTNSGWAU-BZAYTVMESA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |