SpectraBase Compound ID | G2nDn7X8nlO |
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InChI | InChI=1S/C28H23N9O6S2.2Na/c29-22-13-23(30)25(36-34-18-4-3-5-19(12-18)44(38,39)40)14-24(22)35-32-16-8-10-17(11-9-16)33-37-26-15-27(45(41,42)43)20-6-1-2-7-21(20)28(26)31;;/h1-15H,29-31H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-32+,36-34-,37-33-;; |
InChIKey | OLLBEUUIGHYAAA-FFRQNLFQSA-L |
Mol Weight | 689.63253856 g/mol |
Molecular Formula | C28H21N9Na2O6S2 |
Exact Mass | 689.08516 g/mol |
SpectraBase Spectrum ID | BC9jDfuBU3u |
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Name | 1-Naphthalenesulfonic acid, 4-amino-3-[[P-[[2,4-diamino-5-[(M-sulfophenyl)azo]phenyl]azo]phenyl]azo]-, disodium salt |
CAS Registry Number | 6373-35-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H21N9Na2O6S2 |
InChI | InChI=1S/C28H23N9O6S2.2Na/c29-22-13-23(30)25(36-34-18-4-3-5-19(12-18)44(38,39)40)14-24(22)35-32-16-8-10-17(11-9-16)33-37-26-15-27(45(41,42)43)20-6-1-2-7-21(20)28(26)31;;/h1-15H,29-31H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-32+,36-34-,37-33-;; |
InChIKey | OLLBEUUIGHYAAA-FFRQNLFQSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |