SpectraBase Compound ID | J0GnsX0ExCk |
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InChI | InChI=1S/C33H25N5O7S2.2Na/c1-20-6-2-5-9-27(20)34-30-14-11-22(19-32(30)47(43,44)45)35-36-28-15-16-29(26-8-4-3-7-25(26)28)37-38-33-24-13-12-23(46(40,41)42)18-21(24)10-17-31(33)39;;/h2-19,34,39H,1H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35+,38-37?;; |
InChIKey | MTAJGOGZPBVUHW-CCQATNDRSA-L |
Mol Weight | 711.67453856 g/mol |
Molecular Formula | C33H23N5Na2O7S2 |
Exact Mass | 711.083429 g/mol |
SpectraBase Spectrum ID | 1UnkKe6LJBN |
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Name | 2-Naphthalenesulfonic acid, 6-hydroxy-5-[[4-[[4-[(2-methylphenyl)amino]-3-sulfophenyl]azo]-1-naphthalenyl]azo]-, disodium salt |
CAS Registry Number | 6262-08-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H23N5Na2O7S2 |
InChI | InChI=1S/C33H25N5O7S2.2Na/c1-20-6-2-5-9-27(20)34-30-14-11-22(19-32(30)47(43,44)45)35-36-28-15-16-29(26-8-4-3-7-25(26)28)37-38-33-24-13-12-23(46(40,41)42)18-21(24)10-17-31(33)39;;/h2-19,34,39H,1H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35+,38-37?;; |
InChIKey | MTAJGOGZPBVUHW-CCQATNDRSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |