SpectraBase Compound ID | FKSYkrpdJEd |
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InChI | InChI=1S/C26H19N5O9S3.Cu.2Na/c1-13-2-8-18-24(25(13)43(38,39)40)41-26(27-18)14-3-5-15(6-4-14)28-31-22-21(33)11-9-17(23(22)34)29-30-19-12-16(42(35,36)37)7-10-20(19)32;;;/h2-12,32-34H,1H3,(H,35,36,37)(H,38,39,40);;;/q;+2;2*+1/p-4/b30-29?,31-28+;;; |
InChIKey | LAUJSWGOLYGSAE-LLRCBVNMSA-J |
Mol Weight | 747.13783856 g/mol |
Molecular Formula | C26H15CuN5Na2O9S3 |
Exact Mass | 745.912326 g/mol |
SpectraBase Spectrum ID | GTKgyhxI7z |
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Name | 4-Chlorometanilacid-3-azo-(2',4'-dihydroxy)-1-benzol-Cu complex(cl zu oh)<-dehydrothio-p-toluidinesulfoacid |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H15CuN5Na2O9S3 |
InChI | InChI=1S/C26H19N5O9S3.Cu.2Na/c1-13-2-8-18-24(25(13)43(38,39)40)41-26(27-18)14-3-5-15(6-4-14)28-31-22-21(33)11-9-17(23(22)34)29-30-19-12-16(42(35,36)37)7-10-20(19)32;;;/h2-12,32-34H,1H3,(H,35,36,37)(H,38,39,40);;;/q;+2;2*+1/p-4/b30-29?,31-28+;;; |
InChIKey | LAUJSWGOLYGSAE-LLRCBVNMSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |