SpectraBase Compound ID | LNjmQcb3NcT |
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InChI | InChI=1S/C31H25N5O9S2.2Na/c1-18-14-24(46(39,40)41)17-26(45-2)28(18)35-33-21-8-10-22(11-9-21)34-36-29-27(47(42,43)44)16-20-15-23(12-13-25(20)30(29)37)32-31(38)19-6-4-3-5-7-19;;/h3-17,37H,1-2H3,(H,32,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33?,36-34-;; |
InChIKey | POVAQCIFHZIUQY-ZNXZAYFWSA-L |
Mol Weight | 719.65053856 g/mol |
Molecular Formula | C31H23N5Na2O9S2 |
Exact Mass | 719.073258 g/mol |
SpectraBase Spectrum ID | F8yto8Jbfbb |
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Name | Disodium 7-(benzoylamino)-4-hydroxy-3-({4-[(2-methoxy-6-methyl-4-sulfonatophenyl)diazenyl]phenyl}diazenyl)-2-naphthalenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H23N5Na2O9S2 |
InChI | InChI=1S/C31H25N5O9S2.2Na/c1-18-14-24(46(39,40)41)17-26(45-2)28(18)35-33-21-8-10-22(11-9-21)34-36-29-27(47(42,43)44)16-20-15-23(12-13-25(20)30(29)37)32-31(38)19-6-4-3-5-7-19;;/h3-17,37H,1-2H3,(H,32,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33?,36-34-;; |
InChIKey | POVAQCIFHZIUQY-ZNXZAYFWSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |