SpectraBase Compound ID | JHaqCaD9AJN |
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InChI | InChI=1S/C30H24N6O8S2.2Na/c1-17-13-23(10-12-26(17)35-33-22-3-2-4-24(16-22)45(39,40)41)34-36-28-27(46(42,43)44)15-19-14-21(9-11-25(19)29(28)37)32-30(38)18-5-7-20(31)8-6-18;;/h2-16,37H,31H2,1H3,(H,32,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33+,36-34-;; |
InChIKey | FFFOLONLYOYQPD-BVNWAMCYSA-L |
Mol Weight | 704.63953856 g/mol |
Molecular Formula | C30H22N6Na2O8S2 |
Exact Mass | 704.073593 g/mol |
SpectraBase Spectrum ID | Ev173xCCwZF |
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Name | 2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-4-hydroxy-3-[[3-methyl-4-[(sulfophenyl)azo]phenyl]azo]-, disodim salt |
CAS Registry Number | 5979-32-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H22N6Na2O8S2 |
InChI | InChI=1S/C30H24N6O8S2.2Na/c1-17-13-23(10-12-26(17)35-33-22-3-2-4-24(16-22)45(39,40)41)34-36-28-27(46(42,43)44)15-19-14-21(9-11-25(19)29(28)37)32-30(38)18-5-7-20(31)8-6-18;;/h2-16,37H,31H2,1H3,(H,32,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33+,36-34-;; |
InChIKey | FFFOLONLYOYQPD-BVNWAMCYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |