SpectraBase Compound ID | FLJhrvggqM4 |
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InChI | InChI=1S/C40H31N5O11S3.3Na/c1-22-17-24(11-15-31(22)42-44-37-35(59(54,55)56)21-27-19-29(13-14-30(27)39(37)46)41-28-8-4-3-5-9-28)25-12-16-32(23(2)18-25)43-45-38-34(58(51,52)53)20-26-7-6-10-33(57(48,49)50)36(26)40(38)47;;;/h3-21,41,46-47H,1-2H3,(H,48,49,50)(H,51,52,53)(H,54,55,56);;;/q;3*+1/p-3/b44-42+,45-43+;;; |
InChIKey | OEHVHLBVYIQZHN-JVQXNHMDSA-K |
Mol Weight | 919.83730785 g/mol |
Molecular Formula | C40H28N5Na3O11S3 |
Exact Mass | 919.064053 g/mol |
SpectraBase Spectrum ID | 49gSwXyUaYE |
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Name | 1,6-Naphthalenedisulfonic acid, 8-hydroxy-7-[[4'-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-3,3'-diethyl[1,1'-biphenyl]-4-yl]azo]-, trisodium salt |
CAS Registry Number | 2610-15-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H28N5Na3O11S3 |
InChI | InChI=1S/C40H31N5O11S3.3Na/c1-22-17-24(11-15-31(22)42-44-37-35(59(54,55)56)21-27-19-29(13-14-30(27)39(37)46)41-28-8-4-3-5-9-28)25-12-16-32(23(2)18-25)43-45-38-34(58(51,52)53)20-26-7-6-10-33(57(48,49)50)36(26)40(38)47;;;/h3-21,41,46-47H,1-2H3,(H,48,49,50)(H,51,52,53)(H,54,55,56);;;/q;3*+1/p-3/b44-42+,45-43+;;; |
InChIKey | OEHVHLBVYIQZHN-JVQXNHMDSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |