SpectraBase Compound ID | 8cubFMk3YFn |
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InChI | InChI=1S/C34H30N4O8S2.2Na/c39-28-15-13-27(14-16-28)36-35-25-9-5-23(6-10-25)34(18-2-1-3-19-34)24-7-11-26(12-8-24)37-38-33-30(40)17-4-22-20-29(47(41,42)43)21-31(32(22)33)48(44,45)46;;/h4-17,20-21,39-40H,1-3,18-19H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b36-35+,38-37+;; |
InChIKey | VNENWQQVIWFWHW-GGNJJQLWSA-L |
Mol Weight | 730.71753856 g/mol |
Molecular Formula | C34H28N4Na2O8S2 |
Exact Mass | 730.114395 g/mol |
SpectraBase Spectrum ID | 3PgDAxTtify |
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Name | 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4-[1-[4-[(4-hydroxyphenyl)azo]phenyl]cyclohexyl]phenyl]azo]-, disodium salt |
CAS Registry Number | 6507-77-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H28N4Na2O8S2 |
InChI | InChI=1S/C34H30N4O8S2.2Na/c39-28-15-13-27(14-16-28)36-35-25-9-5-23(6-10-25)34(18-2-1-3-19-34)24-7-11-26(12-8-24)37-38-33-30(40)17-4-22-20-29(47(41,42)43)21-31(32(22)33)48(44,45)46;;/h4-17,20-21,39-40H,1-3,18-19H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b36-35+,38-37+;; |
InChIKey | VNENWQQVIWFWHW-GGNJJQLWSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Phenol(2)[-4,4'-cyclohexylidene-dianiline-](1)G=acid |
Technique | KBr-Pellet |