SpectraBase Compound ID | 9FF49kvMgtU |
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InChI | InChI=1S/C27H18N4O7S.2Na/c32-24-12-9-15-5-1-2-6-17(15)25(24)31-29-22-11-10-21(18-7-3-4-8-19(18)22)28-30-23-14-16(39(36,37)38)13-20(26(23)33)27(34)35;;/h1-14,32-33H,(H,34,35)(H,36,37,38);;/q;2*+1/p-2/b30-28+,31-29+;; |
InChIKey | GQUOWTCVOBUWJK-DBHLKOEUSA-L |
Mol Weight | 586.48553856 g/mol |
Molecular Formula | C27H16N4Na2O7S |
Exact Mass | 586.053509 g/mol |
SpectraBase Spectrum ID | 5TFCuCDxKqn |
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Name | Benzoic acid, 2-hydroxy-3-[[4-[(2-hydroxy-1-naphthalenyl)azo]-1-naphthalenyl]azo]-5-sulfo-, disodium salt |
CAS Registry Number | 6406-62-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H16N4Na2O7S |
InChI | InChI=1S/C27H18N4O7S.2Na/c32-24-12-9-15-5-1-2-6-17(15)25(24)31-29-22-11-10-21(18-7-3-4-8-19(18)22)28-30-23-14-16(39(36,37)38)13-20(26(23)33)27(34)35;;/h1-14,32-33H,(H,34,35)(H,36,37,38);;/q;2*+1/p-2/b30-28+,31-29+;; |
InChIKey | GQUOWTCVOBUWJK-DBHLKOEUSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |