SpectraBase Compound ID | 8DcLlaQOEIb |
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InChI | InChI=1S/C25H18Cl3N9O10S3.3Na/c1-11-21(22(38)37(36-11)18-9-16(27)20(10-15(18)26)50(45,46)47)35-34-17-8-13(4-7-19(17)49(42,43)44)30-25-32-23(28)31-24(33-25)29-12-2-5-14(6-3-12)48(39,40)41;;;/h2-10,38H,1H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H2,29,30,31,32,33);;;/q;3*+1/p-3/b35-34+;;; |
InChIKey | QXJTZPSZQDHAKZ-FEISSGSOSA-K |
Mol Weight | 872.95630785 g/mol |
Molecular Formula | C25H15Cl3N9Na3O10S3 |
Exact Mass | 870.886267 g/mol |
SpectraBase Spectrum ID | 5QGygybDbnd |
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Name | Trisodium 2,5-dichloro-4-(4-{[5-({4-chloro-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)-2-sulfonatophenyl]diazenyl}-5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H15Cl3N9Na3O10S3 |
InChI | InChI=1S/C25H18Cl3N9O10S3.3Na/c1-11-21(22(38)37(36-11)18-9-16(27)20(10-15(18)26)50(45,46)47)35-34-17-8-13(4-7-19(17)49(42,43)44)30-25-32-23(28)31-24(33-25)29-12-2-5-14(6-3-12)48(39,40)41;;;/h2-10,38H,1H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H2,29,30,31,32,33);;;/q;3*+1/p-3/b35-34+;;; |
InChIKey | QXJTZPSZQDHAKZ-FEISSGSOSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |