SpectraBase Compound ID | LaGDDLHK03j |
---|---|
InChI | InChI=1S/C45H32N10O21S6.6Na/c56-43-33-13-5-27(17-23(33)19-39(81(71,72)73)41(43)54-52-35-15-7-29(21-37(35)79(65,66)67)50-48-25-1-9-31(10-2-25)77(59,60)61)46-45(58)47-28-6-14-34-24(18-28)20-40(82(74,75)76)42(44(34)57)55-53-36-16-8-30(22-38(36)80(68,69)70)51-49-26-3-11-32(12-4-26)78(62,63)64;;;;;;/h1-22,56-57H,(H2,46,47,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;/q;6*+1/p-6/b50-48-,51-49-,54-52+,55-53?;;;;;; |
InChIKey | YIQKLZYTHXTDDT-NSIKZNKUSA-H |
Mol Weight | 1373.05061569 g/mol |
Molecular Formula | C45H26N10Na6O21S6 |
Exact Mass | 1371.898441 g/mol |
SpectraBase Spectrum ID | A6z9jBZ756s |
---|---|
Name | 6,6'-Ureylenebis[1-hydro-2-[4-[(4-sulfophenyl)azo]-2-sulfophenyl]azo]-3-naphthalenesulfonic acid, hexasodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C45H26N10Na6O21S6 |
InChI | InChI=1S/C45H32N10O21S6.6Na/c56-43-33-13-5-27(17-23(33)19-39(81(71,72)73)41(43)54-52-35-15-7-29(21-37(35)79(65,66)67)50-48-25-1-9-31(10-2-25)77(59,60)61)46-45(58)47-28-6-14-34-24(18-28)20-40(82(74,75)76)42(44(34)57)55-53-36-16-8-30(22-38(36)80(68,69)70)51-49-26-3-11-32(12-4-26)78(62,63)64;;;;;;/h1-22,56-57H,(H2,46,47,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;/q;6*+1/p-6/b50-48-,51-49-,54-52+,55-53?;;;;;; |
InChIKey | YIQKLZYTHXTDDT-NSIKZNKUSA-H |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |