SpectraBase Compound ID | 1JPZE60yp3y |
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InChI | InChI=1S/C44H40N8O14S4.4Na/c1-25-19-37(51-47-33-13-15-39(65-5)43(23-33)69(59,60)61)27(3)17-35(25)49-45-31-11-9-29(41(21-31)67(53,54)55)7-8-30-10-12-32(22-42(30)68(56,57)58)46-50-36-18-28(4)38(20-26(36)2)52-48-34-14-16-40(66-6)44(24-34)70(62,63)64;;;;/h7-24H,1-6H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b8-7+,49-45+,50-46+,51-47+,52-48+;;;; |
InChIKey | FHZFVMLSJSMFMD-BLDAOFRBSA-J |
Mol Weight | 1121.01307713 g/mol |
Molecular Formula | C44H36N8Na4O14S4 |
Exact Mass | 1120.08246 g/mol |
SpectraBase Spectrum ID | LFZh8Az4mYh |
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Name | Tetrasodium 2-methoxy-5-({4-[(4-{2-[4-({4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-2,5-dimethylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-2,5-dimethylphenyl}diazenyl)benzenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C44H36N8Na4O14S4 |
InChI | InChI=1S/C44H40N8O14S4.4Na/c1-25-19-37(51-47-33-13-15-39(65-5)43(23-33)69(59,60)61)27(3)17-35(25)49-45-31-11-9-29(41(21-31)67(53,54)55)7-8-30-10-12-32(22-42(30)68(56,57)58)46-50-36-18-28(4)38(20-26(36)2)52-48-34-14-16-40(66-6)44(24-34)70(62,63)64;;;;/h7-24H,1-6H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b8-7+,49-45+,50-46+,51-47+,52-48+;;;; |
InChIKey | FHZFVMLSJSMFMD-BLDAOFRBSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |