SpectraBase Compound ID | 4ur6csS9WFn |
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InChI | InChI=1S/C37H26N6O12S3.3Na/c44-35-29-12-9-25(15-22(29)18-31(57(50,51)52)33(35)42-40-24-4-2-1-3-5-24)38-37(46)39-26-10-13-30-23(16-26)19-32(58(53,54)55)34(36(30)45)43-41-27-8-6-21-17-28(56(47,48)49)11-7-20(21)14-27;;;/h1-19,44-45H,(H2,38,39,46)(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b42-40+,43-41?;;; |
InChIKey | YEMIQCHVWHFHBC-NVPBDWFSSA-K |
Mol Weight | 908.77030785 g/mol |
Molecular Formula | C37H23N6Na3O12S3 |
Exact Mass | 908.022917 g/mol |
SpectraBase Spectrum ID | FBSkhdbli3 |
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Name | 2-Naphthalenesulfonic acid, 4-hydroxy-7-[[[[5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl]amino]carbonyl]amino]-3-[(7-sulfo-2-naphthalenyl)azo]-, trisodium salt |
CAS Registry Number | 6420-41-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H23N6Na3O12S3 |
InChI | InChI=1S/C37H26N6O12S3.3Na/c44-35-29-12-9-25(15-22(29)18-31(57(50,51)52)33(35)42-40-24-4-2-1-3-5-24)38-37(46)39-26-10-13-30-23(16-26)19-32(58(53,54)55)34(36(30)45)43-41-27-8-6-21-17-28(56(47,48)49)11-7-20(21)14-27;;;/h1-19,44-45H,(H2,38,39,46)(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b42-40+,43-41?;;; |
InChIKey | YEMIQCHVWHFHBC-NVPBDWFSSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |