SpectraBase Compound ID | 5mR2gcgXzc2 |
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InChI | InChI=1S/C37H26ClN7O11S3.3Na/c1-56-34-18-33(27(38)17-28(34)39)44-42-32-12-10-29(23-8-6-20(15-25(23)32)57(47,48)49)40-41-31-13-11-30(24-9-7-21(16-26(24)31)58(50,51)52)43-45-36-35(59(53,54)55)14-19-4-2-3-5-22(19)37(36)46;;;/h2-18,46H,39H2,1H3,(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b41-40?,44-42+,45-43+;;; |
InChIKey | OQIOPSOLMUVTQQ-XTZADHRLSA-K |
Mol Weight | 942.23130785 g/mol |
Molecular Formula | C37H23ClN7Na3O11S3 |
Exact Mass | 940.999929 g/mol |
SpectraBase Spectrum ID | 1jbf0GZfJ2I |
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Name | 2-Naphthalenesulfonic acid, 8-[[4-[(4-amino-2-chloro-5-methoxyphenyl)azo]-6-sulfo-1-naphthalenyl]azo]-5-[(1-hydroxy-3-sulfo-2-naphthalenyl)azo]-, trisodium salt |
CAS Registry Number | 6411-51-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H23ClN7Na3O11S3 |
InChI | InChI=1S/C37H26ClN7O11S3.3Na/c1-56-34-18-33(27(38)17-28(34)39)44-42-32-12-10-29(23-8-6-20(15-25(23)32)57(47,48)49)40-41-31-13-11-30(24-9-7-21(16-26(24)31)58(50,51)52)43-45-36-35(59(53,54)55)14-19-4-2-3-5-22(19)37(36)46;;;/h2-18,46H,39H2,1H3,(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b41-40?,44-42+,45-43+;;; |
InChIKey | OQIOPSOLMUVTQQ-XTZADHRLSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |