| SpectraBase Compound ID | GFSnJ1w8bJC |
|---|---|
| InChI | InChI=1S/C32H29N5O8S2.2Na/c1-18-12-20(3)30(28(13-18)46(39,40)41)36-34-25-17-27(45-4)26(14-19(25)2)35-37-31-29(47(42,43)44)16-21-15-23(10-11-24(21)32(31)38)33-22-8-6-5-7-9-22;;/h5-17,33,38H,1-4H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34?,37-35+;; |
| InChIKey | LARMRMCFZNGNNX-NMGNPNOGSA-L |
| Mol Weight | 719.69453856 g/mol |
| Molecular Formula | C32H27N5Na2O8S2 |
| Exact Mass | 719.109644 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 55EiW2T4EUV |
|---|---|
| Name | 2-Amino-3,5-xylolsulfonic acid->cresidine->(alk)N-phenyl-J=acid |
| CAS Registry Number | 5489-77-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H27N5Na2O8S2 |
| InChI | InChI=1S/C32H29N5O8S2.2Na/c1-18-12-20(3)30(28(13-18)46(39,40)41)36-34-25-17-27(45-4)26(14-19(25)2)35-37-31-29(47(42,43)44)16-21-15-23(10-11-24(21)32(31)38)33-22-8-6-5-7-9-22;;/h5-17,33,38H,1-4H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34?,37-35+;; |
| InChIKey | LARMRMCFZNGNNX-NMGNPNOGSA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Naphthalenesulfonic acid, 3-[[4-[(2,4-dimethyl-6-sulfophenyl)azo]-2-methoxy-5-methylphenyl]azo]-4-hydroxy-7-(phenylamino)-, disodium salt |
| Technique | KBr-Pellet |