SpectraBase Compound ID | 2UW68ToRSGG |
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InChI | InChI=1S/C25H17Cl2N7O10S3/c26-23-30-24(27)32-25(31-23)29-17-11-15(45(36,37)38)8-12-9-19(47(42,43)44)21(22(35)20(12)17)34-33-14-6-7-16(18(10-14)46(39,40)41)28-13-4-2-1-3-5-13/h1-11,28,35H,(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,29,30,31,32)/b34-33+ |
InChIKey | PEFKHGTUNHCFQZ-JEIPZWNWSA-N |
Mol Weight | 742.54 g/mol |
Molecular Formula | C25H17Cl2N7O10S3 |
Exact Mass | 740.957609 g/mol |
SpectraBase Spectrum ID | 8zKZKfVx04M |
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Name | 3-[(4-Anilino-3-sulfophenyl)diazenyl]-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-2,7-naphthalenedisulfonic acid |
CAS Registry Number | 71338-16-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H17Cl2N7O10S3 |
InChI | InChI=1S/C25H17Cl2N7O10S3/c26-23-30-24(27)32-25(31-23)29-17-11-15(45(36,37)38)8-12-9-19(47(42,43)44)21(22(35)20(12)17)34-33-14-6-7-16(18(10-14)46(39,40)41)28-13-4-2-1-3-5-13/h1-11,28,35H,(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,29,30,31,32)/b34-33+ |
InChIKey | PEFKHGTUNHCFQZ-JEIPZWNWSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |