SpectraBase Compound ID | 8vn0bIjawWR |
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InChI | InChI=1S/C36H27N5O9S3.ClH.3Na/c42-51(43,44)28-12-4-7-23(17-28)37-26-15-16-31-35(20-26)41(27-10-2-1-3-11-27)36-22-33(39-25-9-6-14-30(19-25)53(48,49)50)32(21-34(36)40-31)38-24-8-5-13-29(18-24)52(45,46)47;;;;/h1-22H,(H5,37,38,39,40,42,43,44,45,46,47,48,49,50);1H;;;/q;;3*+1/p-3 |
InChIKey | VPONXFNFYQNCJE-UHFFFAOYSA-K |
Mol Weight | 872.22430785 g/mol |
Molecular Formula | C36H25ClN5Na3O9S3 |
Exact Mass | 871.019601 g/mol |
SpectraBase Spectrum ID | LAMUw0W0Xk4 |
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Name | 7-Phenyl-5,9,10-tris[(3-sulfonatophenyl)amino]phenazin-7-ium chloride, trisodium salt |
Comments | Number u. Position v. |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H25ClN5Na3O9S3 |
InChI | InChI=1S/C36H27N5O9S3.ClH.3Na/c42-51(43,44)28-12-4-7-23(17-28)37-26-15-16-31-35(20-26)41(27-10-2-1-3-11-27)36-22-33(39-25-9-6-14-30(19-25)53(48,49)50)32(21-34(36)40-31)38-24-8-5-13-29(18-24)52(45,46)47;;;;/h1-22H,(H5,37,38,39,40,42,43,44,45,46,47,48,49,50);1H;;;/q;;3*+1/p-3 |
InChIKey | VPONXFNFYQNCJE-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |