(alk)N-phenyl-J=acid](/api/spectrum/1YfWeGPQ8MR/structure.png?h=300&w=458 "1-Naphthol-5-sulfonic acid(1)[-3,3'-dicarboxybenzidin-e](2)(alk)N-phenyl-J=acid")
| SpectraBase Compound ID | 5ssCTDRfCHC |
|---|---|
| InChI | InChI=1S/C40H27N5O12S2.4Na/c46-37-28-7-4-8-34(58(52,53)54)27(28)13-16-33(37)44-42-31-14-9-21(18-29(31)39(48)49)22-10-15-32(30(19-22)40(50)51)43-45-36-35(59(55,56)57)20-23-17-25(11-12-26(23)38(36)47)41-24-5-2-1-3-6-24;;;;/h1-20,41,46-47H,(H,48,49)(H,50,51)(H,52,53,54)(H,55,56,57);;;;/q;4*+1/p-4/b44-42+,45-43+;;;; |
| InChIKey | SLMKATCVDPWWDZ-QILDMFASSA-J |
| Mol Weight | 921.72607713 g/mol |
| Molecular Formula | C40H23N5Na4O12S2 |
| Exact Mass | 921.037541 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1YfWeGPQ8MR |
|---|---|
| Name | 1-Naphthol-5-sulfonic acid(1)[-3,3'-dicarboxybenzidin-e](2)(alk)N-phenyl-J=acid |
| CAS Registry Number | 6471-71-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H23N5Na4O12S2 |
| InChI | InChI=1S/C40H27N5O12S2.4Na/c46-37-28-7-4-8-34(58(52,53)54)27(28)13-16-33(37)44-42-31-14-9-21(18-29(31)39(48)49)22-10-15-32(30(19-22)40(50)51)43-45-36-35(59(55,56)57)20-23-17-25(11-12-26(23)38(36)47)41-24-5-2-1-3-6-24;;;;/h1-20,41,46-47H,(H,48,49)(H,50,51)(H,52,53,54)(H,55,56,57);;;;/q;4*+1/p-4/b44-42+,45-43+;;;; |
| InChIKey | SLMKATCVDPWWDZ-QILDMFASSA-J |
| Instrument Name | Bruker IFS 85 |
| Synonyms | [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[(1-hydroxy-5-sulfo-2-naphthalenyl)azo]-, tetrasodium salt |
| Technique | KBr-Pellet |