SpectraBase Compound ID | CzBxUJbMCOm |
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InChI | InChI=1S/C33H30N6O9S2.2Na/c1-17-11-19(3)30(28(12-17)49(42,43)44)38-36-25-16-27(48-4)26(13-18(25)2)37-39-31-29(50(45,46)47)15-21-14-23(9-10-24(21)32(31)40)35-33(41)20-5-7-22(34)8-6-20;;/h5-16,40H,34H2,1-4H3,(H,35,41)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | IJSXYDYVTNHMNK-PYIFGEPISA-L |
Mol Weight | 762.71953856 g/mol |
Molecular Formula | C33H28N6Na2O9S2 |
Exact Mass | 762.115457 g/mol |
SpectraBase Spectrum ID | 1FNCxTMg04r |
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Name | 2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[[4-[(2,4-dimethyl-6-sulfophenyl)azo]-2-methoxy-5-methylphenyl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 5873-30-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H28N6Na2O9S2 |
InChI | InChI=1S/C33H30N6O9S2.2Na/c1-17-11-19(3)30(28(12-17)49(42,43)44)38-36-25-16-27(48-4)26(13-18(25)2)37-39-31-29(50(45,46)47)15-21-14-23(9-10-24(21)32(31)40)35-33(41)20-5-7-22(34)8-6-20;;/h5-16,40H,34H2,1-4H3,(H,35,41)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | IJSXYDYVTNHMNK-PYIFGEPISA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |