SpectraBase Compound ID | 7OllP3L54yH |
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InChI | InChI=1S/C20H14N4O12S2.4Na/c25-17-13(19(27)28)5-11(7-15(17)37(31,32)33)23-21-9-1-2-10(4-3-9)22-24-12-6-14(20(29)30)18(26)16(8-12)38(34,35)36;;;;/h1-8,25-26H,(H,27,28)(H,29,30)(H,31,32,33)(H,34,35,36);;;;/q;4*+1/p-4 |
InChIKey | DMRLIGMLGNSOAL-UHFFFAOYSA-J |
Mol Weight | 654.39507713 g/mol |
Molecular Formula | C20H10N4Na4O12S2 |
Exact Mass | 653.932741 g/mol |
SpectraBase Spectrum ID | FXxOwv2JRrl |
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Name | Benzoic acid, 3,3'-[1,4-phenylenebis(azo)]bis[6-hydroxy-5-sulfo-, tetrasodium salt |
CAS Registry Number | 6492-53-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H10N4Na4O12S2 |
InChI | InChI=1S/C20H14N4O12S2.4Na/c25-17-13(19(27)28)5-11(7-15(17)37(31,32)33)23-21-9-1-2-10(4-3-9)22-24-12-6-14(20(29)30)18(26)16(8-12)38(34,35)36;;;;/h1-8,25-26H,(H,27,28)(H,29,30)(H,31,32,33)(H,34,35,36);;;;/q;4*+1/p-4 |
InChIKey | DMRLIGMLGNSOAL-UHFFFAOYSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | Salicylacid[-p-nitroaniline-reduc.-]salicylic acid/disulfon. |
Technique | KBr-Pellet |