SpectraBase Compound ID | 4nRN4ASjCTz |
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InChI | InChI=1S/C24H25N3O8S2.2Na/c1-15(28)27(18-5-3-2-4-6-18)19-10-8-17(9-11-19)25-26-24-21(29)12-7-16-13-20(36(30,31)32)14-22(23(16)24)37(33,34)35;;/h7-14,18,29H,2-6H2,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b26-25+;; |
InChIKey | WLFRNSIJIIFBAL-LHPVOXLHSA-L |
Mol Weight | 591.56053856 g/mol |
Molecular Formula | C24H23N3Na2O8S2 |
Exact Mass | 591.072196 g/mol |
SpectraBase Spectrum ID | 82YZiESuhEN |
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Name | 1,3-Naphthalenedisulfonic acid, 8-[[4-(acetylcyclohexylamino)phenyl]azo]-7-hydroxy-, disodium salt |
CAS Registry Number | 5863-95-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H23N3Na2O8S2 |
InChI | InChI=1S/C24H25N3O8S2.2Na/c1-15(28)27(18-5-3-2-4-6-18)19-10-8-17(9-11-19)25-26-24-21(29)12-7-16-13-20(36(30,31)32)14-22(23(16)24)37(33,34)35;;/h7-14,18,29H,2-6H2,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b26-25+;; |
InChIKey | WLFRNSIJIIFBAL-LHPVOXLHSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | p-Amino-N-cyclohexylacetanilide->G=acid |
Technique | KBr-Pellet |