SpectraBase Compound ID | BktLaeMHF1t |
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InChI | InChI=1S/C25H18ClN7O10S3.3Na/c26-23-29-24(27-14-6-2-1-3-7-14)31-25(30-23)28-17-12-15(44(35,36)37)10-13-11-19(46(41,42)43)21(22(34)20(13)17)33-32-16-8-4-5-9-18(16)45(38,39)40;;;/h1-12,34H,(H,35,36,37)(H,38,39,40)(H,41,42,43)(H2,27,28,29,30,31);;;/q;3*+1/p-3/b33-32+;;; |
InChIKey | WDWBPYFNRWQKNZ-KGMXHPFTSA-K |
Mol Weight | 774.03630785 g/mol |
Molecular Formula | C25H15ClN7Na3O10S3 |
Exact Mass | 772.942414 g/mol |
SpectraBase Spectrum ID | DSUTpaRYa9l |
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Name | Trisodium salt, 2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-(phenylamino)1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulfophenyl)azo]- |
CAS Registry Number | 23211-47-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H15ClN7Na3O10S3 |
InChI | InChI=1S/C25H18ClN7O10S3.3Na/c26-23-29-24(27-14-6-2-1-3-7-14)31-25(30-23)28-17-12-15(44(35,36)37)10-13-11-19(46(41,42)43)21(22(34)20(13)17)33-32-16-8-4-5-9-18(16)45(38,39)40;;;/h1-12,34H,(H,35,36,37)(H,38,39,40)(H,41,42,43)(H2,27,28,29,30,31);;;/q;3*+1/p-3/b33-32+;;; |
InChIKey | WDWBPYFNRWQKNZ-KGMXHPFTSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |