SpectraBase Compound ID | 8EGIYJoGmVH |
---|---|
InChI | InChI=1S/C36H28N6O12S2.4Na/c43-31(44)17-37-25-9-11-27-21(13-25)15-29(55(49,50)51)33(35(27)47)41-39-23-5-1-19(2-6-23)20-3-7-24(8-4-20)40-42-34-30(56(52,53)54)16-22-14-26(38-18-32(45)46)10-12-28(22)36(34)48;;;;/h1-16,37-38,47-48H,17-18H2,(H,43,44)(H,45,46)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b41-39+,42-40+;;;; |
InChIKey | AYYBUBKIFSLGLB-PTBAIPEQSA-J |
Mol Weight | 888.69707713 g/mol |
Molecular Formula | C36H24N6Na4O12S2 |
Exact Mass | 888.04844 g/mol |
SpectraBase Spectrum ID | G3y8tqi0Xb2 |
---|---|
Name | Glycine, N,N'-[[1,1'-biphenyl]-4,4'-diylbis[azo(5-hydroxy-7-sulfo-6,2-naphthalenediyl)]]bis-, tetrasodium salt |
CAS Registry Number | 6426-77-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H24N6Na4O12S2 |
InChI | InChI=1S/C36H28N6O12S2.4Na/c43-31(44)17-37-25-9-11-27-21(13-25)15-29(55(49,50)51)33(35(27)47)41-39-23-5-1-19(2-6-23)20-3-7-24(8-4-20)40-42-34-30(56(52,53)54)16-22-14-26(38-18-32(45)46)10-12-28(22)36(34)48;;;;/h1-16,37-38,47-48H,17-18H2,(H,43,44)(H,45,46)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b41-39+,42-40+;;;; |
InChIKey | AYYBUBKIFSLGLB-PTBAIPEQSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | N-Carboxymethyl-J=acid(alk)[-benzidin-](alk)N-carboxymethyl-J=acid |
Technique | KBr-Pellet |