SpectraBase Compound ID | 2aoBOG9l7qx |
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InChI | InChI=1S/C41H32N8O11S3.3Na/c1-23-4-2-3-5-32(23)43-34-22-30(50)16-19-33(34)47-44-27-10-6-24(7-11-27)25-8-12-28(13-9-25)46-49-40-36(63(58,59)60)21-26-20-35(62(55,56)57)39(38(42)37(26)41(40)51)48-45-29-14-17-31(18-15-29)61(52,53)54;;;/h2-22,43,50-51H,42H2,1H3,(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3/b47-44?,48-45-,49-46?;;; |
InChIKey | FIMNRYYNZTVITH-NRIRCXKWSA-K |
Mol Weight | 974.87730785 g/mol |
Molecular Formula | C41H29N8Na3O11S3 |
Exact Mass | 974.0811 g/mol |
SpectraBase Spectrum ID | 6hEMrxSZ6CO |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4'-[[4-hydroxy-2-[(2-methylphenyl)amino]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-6-[(4-sulfophenyl)azo]-, trisodium salt |
CAS Registry Number | 6358-80-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H29N8Na3O11S3 |
InChI | InChI=1S/C41H32N8O11S3.3Na/c1-23-4-2-3-5-32(23)43-34-22-30(50)16-19-33(34)47-44-27-10-6-24(7-11-27)25-8-12-28(13-9-25)46-49-40-36(63(58,59)60)21-26-20-35(62(55,56)57)39(38(42)37(26)41(40)51)48-45-29-14-17-31(18-15-29)61(52,53)54;;;/h2-22,43,50-51H,42H2,1H3,(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3/b47-44?,48-45-,49-46?;;; |
InChIKey | FIMNRYYNZTVITH-NRIRCXKWSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |