SpectraBase Compound ID | 7UzSlPwcP5A |
---|---|
InChI | InChI=1S/C32H24N4O9S2.2Na/c1-2-45-27-16-24(34-33-19-14-13-18-7-5-12-28(23(18)15-19)46(39,40)41)20-8-3-4-9-21(20)31(27)36-35-25-17-29(47(42,43)44)22-10-6-11-26(37)30(22)32(25)38;;/h3-17,37-38H,2H2,1H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b34-33-,36-35+;; |
InChIKey | IFMGPZHTQXEIJF-RDUACPOTSA-L |
Mol Weight | 716.64653856 g/mol |
Molecular Formula | C32H22N4Na2O9S2 |
Exact Mass | 716.062359 g/mol |
SpectraBase Spectrum ID | 4W7AhKuwfzZ |
---|---|
Name | 1-Naphthalenesulfonic acid, 3-[[2-ethoxy-4-[(8-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-4,5-dihydroxy-, disodium salt |
CAS Registry Number | 6226-95-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H22N4Na2O9S2 |
InChI | InChI=1S/C32H24N4O9S2.2Na/c1-2-45-27-16-24(34-33-19-14-13-18-7-5-12-28(23(18)15-19)46(39,40)41)20-8-3-4-9-21(20)31(27)36-35-25-17-29(47(42,43)44)22-10-6-11-26(37)30(22)32(25)38;;/h3-17,37-38H,2H2,1H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b34-33-,36-35+;; |
InChIKey | IFMGPZHTQXEIJF-RDUACPOTSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |