SpectraBase Compound ID | 9Zkle1gioD1 |
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InChI | InChI=1S/C30H25N9O8S2.2Na/c1-16-10-18(33-34-19-7-9-26(17(2)11-19)37-38-27-15-28(39(40)41)24(32)14-23(27)31)6-8-25(16)36-35-20-12-22-21(30(13-20)49(45,46)47)4-3-5-29(22)48(42,43)44;;/h3-15H,31-32H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b34-33-,36-35+,38-37+;; |
InChIKey | QFIKUDGWSLWELW-SJPXRWHQSA-L |
Mol Weight | 747.66853856 g/mol |
Molecular Formula | C30H23N9Na2O8S2 |
Exact Mass | 747.09064 g/mol |
SpectraBase Spectrum ID | JPAYKQYqfEG |
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Name | 1,5-Naphthalenedisulfonic acid, 3-[[4-[[4-[(2,4-diamino-5-nitrophenyl)azo]-3-methylphenyl]azo]-2-methylphenyl]azo]-, disodium salt |
CAS Registry Number | 6739-48-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H23N9Na2O8S2 |
InChI | InChI=1S/C30H25N9O8S2.2Na/c1-16-10-18(33-34-19-7-9-26(17(2)11-19)37-38-27-15-28(39(40)41)24(32)14-23(27)31)6-8-25(16)36-35-20-12-22-21(30(13-20)49(45,46)47)4-3-5-29(22)48(42,43)44;;/h3-15H,31-32H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b34-33-,36-35+,38-37+;; |
InChIKey | QFIKUDGWSLWELW-SJPXRWHQSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |