SpectraBase Compound ID | 9HwqmzWcAZ |
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InChI | InChI=1S/C36H27N9O7S2.2Na/c1-21-35(36(46)45(44-21)24-5-3-2-4-6-24)43-42-32-16-18-34(30-20-26(54(50,51)52)12-14-28(30)32)41-40-31-15-17-33(39-38-23-9-7-22(37)8-10-23)29-19-25(53(47,48)49)11-13-27(29)31;;/h2-20,46H,37H2,1H3,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b39-38-,41-40+,43-42+;; |
InChIKey | KBUGZJIOONAJPU-APBPGRSJSA-L |
Mol Weight | 805.75153856 g/mol |
Molecular Formula | C36H25N9Na2O7S2 |
Exact Mass | 805.111375 g/mol |
SpectraBase Spectrum ID | Afv7KSjt9E0 |
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Name | 2-Naphthalenesulfonic acid, 8-[(4-aminophenyl)azo]-5-[[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-7-sulfo-1-naphthalenyl]azo]-, disodium salt |
CAS Registry Number | 6428-22-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H25N9Na2O7S2 |
InChI | InChI=1S/C36H27N9O7S2.2Na/c1-21-35(36(46)45(44-21)24-5-3-2-4-6-24)43-42-32-16-18-34(30-20-26(54(50,51)52)12-14-28(30)32)41-40-31-15-17-33(39-38-23-9-7-22(37)8-10-23)29-19-25(53(47,48)49)11-13-27(29)31;;/h2-20,46H,37H2,1H3,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b39-38-,41-40+,43-42+;; |
InChIKey | KBUGZJIOONAJPU-APBPGRSJSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |