SpectraBase Compound ID | IAXSYZgZtZH |
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InChI | InChI=1S/C28H20N6O10S2.2Na/c29-25-24-16(14-22(45(38,39)40)26(25)32-30-17-10-12-18(13-11-17)34(36)37)15-23(46(41,42)43)27(28(24)35)33-31-20-8-4-5-9-21(20)44-19-6-2-1-3-7-19;;/h1-15,35H,29H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b32-30-,33-31+;; |
InChIKey | VOQSTTSFXRGBMF-ALYVFUFDSA-L |
Mol Weight | 708.58353856 g/mol |
Molecular Formula | C28H18N6Na2O10S2 |
Exact Mass | 708.032122 g/mol |
SpectraBase Spectrum ID | 9nk3cvounpk |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-[(2-phenoxyphenyl)azo]-, disodium salt |
CAS Registry Number | 5850-38-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H18N6Na2O10S2 |
InChI | InChI=1S/C28H20N6O10S2.2Na/c29-25-24-16(14-22(45(38,39)40)26(25)32-30-17-10-12-18(13-11-17)34(36)37)15-23(46(41,42)43)27(28(24)35)33-31-20-8-4-5-9-21(20)44-19-6-2-1-3-7-19;;/h1-15,35H,29H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b32-30-,33-31+;; |
InChIKey | VOQSTTSFXRGBMF-ALYVFUFDSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |