SpectraBase Compound ID | KgsRsl5kjvq |
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InChI | InChI=1S/C32H20Cl2N4O14S4.4Na/c33-25-13-17(35-37-29-21-7-3-19(53(41,42)43)9-15(21)11-27(31(29)39)55(47,48)49)1-5-23(25)24-6-2-18(14-26(24)34)36-38-30-22-8-4-20(54(44,45)46)10-16(22)12-28(32(30)40)56(50,51)52;;;;/h1-14,39-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4 |
InChIKey | GHYPJMWFNKODJD-UHFFFAOYSA-J |
Mol Weight | 971.59907713 g/mol |
Molecular Formula | C32H16Cl2N4Na4O14S4 |
Exact Mass | 969.851368 g/mol |
SpectraBase Spectrum ID | 2AL4md8bzJV |
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Name | 2,7-Naphthalenedisulfonic acid, 4,4'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-, tetrasodium salt |
CAS Registry Number | 6661-30-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H16Cl2N4Na4O14S4 |
InChI | InChI=1S/C32H20Cl2N4O14S4.4Na/c33-25-13-17(35-37-29-21-7-3-19(53(41,42)43)9-15(21)11-27(31(29)39)55(47,48)49)1-5-23(25)24-6-2-18(14-26(24)34)36-38-30-22-8-4-20(54(44,45)46)10-16(22)12-28(32(30)40)56(50,51)52;;;;/h1-14,39-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4 |
InChIKey | GHYPJMWFNKODJD-UHFFFAOYSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |