| SpectraBase Compound ID | 4xzIqVFVAaM |
|---|---|
| InChI | InChI=1S/C32H24N6O14S4.4Na/c33-23-13-21(53(41,42)43)9-17-11-25(55(47,48)49)29(31(39)27(17)23)37-35-19-5-1-15(2-6-19)16-3-7-20(8-4-16)36-38-30-26(56(50,51)52)12-18-10-22(54(44,45)46)14-24(34)28(18)32(30)40;;;;/h1-14,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4/b37-35+,38-36+;;;; |
| InChIKey | MPCYPRXRVWZKGF-OTGYWJPESA-J |
| Mol Weight | 932.73907713 g/mol |
| Molecular Formula | C32H20N6Na4O14S4 |
| Exact Mass | 931.951111 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2CUqfqEqFWe |
|---|---|
| Name | 2,7-Naphthalenedisulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[5-amino-4-hydroxy-, tetrasodium salt |
| CAS Registry Number | 2602-46-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H20N6Na4O14S4 |
| InChI | InChI=1S/C32H24N6O14S4.4Na/c33-23-13-21(53(41,42)43)9-17-11-25(55(47,48)49)29(31(39)27(17)23)37-35-19-5-1-15(2-6-19)16-3-7-20(8-4-16)36-38-30-26(56(50,51)52)12-18-10-22(54(44,45)46)14-24(34)28(18)32(30)40;;;;/h1-14,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4/b37-35+,38-36+;;;; |
| InChIKey | MPCYPRXRVWZKGF-OTGYWJPESA-J |
| Instrument Name | Bruker IFS 85 |
| Synonyms | H=acid(alk.)[-benzidine-](alk.)H=acid |
| Technique | KBr-Pellet |