SpectraBase Compound ID | Gyw0RSzxqjX |
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InChI | InChI=1S/C29H22N6O8S2.2Na/c30-19-3-1-2-17(14-19)29(37)31-23-10-13-25-18(15-23)16-26(45(41,42)43)27(28(25)36)35-34-21-6-4-20(5-7-21)32-33-22-8-11-24(12-9-22)44(38,39)40;;/h1-16,36H,30H2,(H,31,37)(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b33-32?,35-34-;; |
InChIKey | FXHTUQLHYNKIPD-VDMOMXAPSA-L |
Mol Weight | 690.61253856 g/mol |
Molecular Formula | C29H20N6Na2O8S2 |
Exact Mass | 690.057943 g/mol |
SpectraBase Spectrum ID | IEBSUM4Q8Pi |
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Name | 2-Naphthalenesulfonic acid, 7-[(3-aminobenzoyl)amino]-4-hydroxy-3-[[4-[(4-sulfophenyl)azo]phenyl]azo]-, disodium salt |
CAS Registry Number | 5979-31-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H20N6Na2O8S2 |
InChI | InChI=1S/C29H22N6O8S2.2Na/c30-19-3-1-2-17(14-19)29(37)31-23-10-13-25-18(15-23)16-26(45(41,42)43)27(28(25)36)35-34-21-6-4-20(5-7-21)32-33-22-8-11-24(12-9-22)44(38,39)40;;/h1-16,36H,30H2,(H,31,37)(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b33-32?,35-34-;; |
InChIKey | FXHTUQLHYNKIPD-VDMOMXAPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |