SpectraBase Compound ID | 1V7r7YfjKhu |
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InChI | InChI=1S/C32H28N6O9S2.2Na/c1-3-37(19-21-5-4-6-27(15-21)48(42,43)44)25-12-8-23(9-13-25)33-34-24-10-14-28-22(16-24)17-30(49(45,46)47)31(32(28)39)36-35-29-18-26(38(40)41)11-7-20(29)2;;/h4-18,39H,3,19H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b34-33+,36-35-;; |
InChIKey | IDGITZSMRYMGHR-VLPQPTPOSA-L |
Mol Weight | 748.69253856 g/mol |
Molecular Formula | C32H26N6Na2O9S2 |
Exact Mass | 748.099807 g/mol |
SpectraBase Spectrum ID | 2DAUNikTe47 |
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Name | 1-Hydroxy-6-[[4-[[ethyl[(3-sulfophenyl)methyl]]amino]phenyl]azo]-2-[(2-methyl-5-nitrophenyl)azo]-3-naphthalenesulfonic acid, disodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H26N6Na2O9S2 |
InChI | InChI=1S/C32H28N6O9S2.2Na/c1-3-37(19-21-5-4-6-27(15-21)48(42,43)44)25-12-8-23(9-13-25)33-34-24-10-14-28-22(16-24)17-30(49(45,46)47)31(32(28)39)36-35-29-18-26(38(40)41)11-7-20(29)2;;/h4-18,39H,3,19H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b34-33+,36-35-;; |
InChIKey | IDGITZSMRYMGHR-VLPQPTPOSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |