SpectraBase Compound ID | FkwDRzLXQ00 |
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InChI | InChI=1S/C53H44N14O13S4.4Na/c1-31-25-37(9-19-45(31)62-60-39-11-21-47(33(3)27-39)64-66-49-23-13-41(29-51(49)83(75,76)77)58-56-35-5-15-43(16-6-35)81(69,70)71)54-53(68)55-38-10-20-46(32(2)26-38)63-61-40-12-22-48(34(4)28-40)65-67-50-24-14-42(30-52(50)84(78,79)80)59-57-36-7-17-44(18-8-36)82(72,73)74;;;;/h5-30H,1-4H3,(H2,54,55,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80);;;;/q;4*+1/p-4/b58-56-,59-57-,62-60-,63-61-,66-64?,67-65?;;;; |
InChIKey | YDPZXLFCTSIAHS-ZGKXTWAASA-J |
Mol Weight | 1301.18707713 g/mol |
Molecular Formula | C53H40N14Na4O13S4 |
Exact Mass | 1300.137289 g/mol |
SpectraBase Spectrum ID | 5XJaYGVdtCy |
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Name | Tetrasodium 2-[(2-methyl-4-{[2-methyl-4-({[(3-methyl-4-{[3-methyl-4-({2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl}diazenyl)phenyl]diazenyl}phenyl)amino]carbonyl}amino)phenyl]diazenyl}phenyl)diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C53H40N14Na4O13S4 |
InChI | InChI=1S/C53H44N14O13S4.4Na/c1-31-25-37(9-19-45(31)62-60-39-11-21-47(33(3)27-39)64-66-49-23-13-41(29-51(49)83(75,76)77)58-56-35-5-15-43(16-6-35)81(69,70)71)54-53(68)55-38-10-20-46(32(2)26-38)63-61-40-12-22-48(34(4)28-40)65-67-50-24-14-42(30-52(50)84(78,79)80)59-57-36-7-17-44(18-8-36)82(72,73)74;;;;/h5-30H,1-4H3,(H2,54,55,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80);;;;/q;4*+1/p-4/b58-56-,59-57-,62-60-,63-61-,66-64?,67-65?;;;; |
InChIKey | YDPZXLFCTSIAHS-ZGKXTWAASA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |