SpectraBase Compound ID | Kbu6YyHlDEb |
---|---|
InChI | InChI=1S/C40H27N5O8S.3Na/c46-38-29-11-6-12-36(54(51,52)53)28(29)16-20-35(38)44-42-32-17-14-24(21-30(32)39(47)48)25-15-18-33(31(22-25)40(49)50)43-45-37-27-10-5-4-7-23(27)13-19-34(37)41-26-8-2-1-3-9-26;;;/h1-22,41,46H,(H,47,48)(H,49,50)(H,51,52,53);;;/q;3*+1/p-3 |
InChIKey | PKNHMWWBPOXDSE-UHFFFAOYSA-K |
Mol Weight | 803.68830785 g/mol |
Molecular Formula | C40H24N5Na3O8S |
Exact Mass | 803.103867 g/mol |
SpectraBase Spectrum ID | F4PMRCvxVJy |
---|---|
Name | N-Phenyl-2-naphthylamin[-3,3'-dicarboxybenzidin-]1-naphthol-5-sulfonacid[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[(1-hydroxy-5-sulfo-2-naphthalenyl)azo]-4'-[[2-(phenylamino)-1-naphthalenyl]azo]-,trisodium salt |
CAS Registry Number | 6449-29-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H24N5Na3O8S |
InChI | InChI=1S/C40H27N5O8S.3Na/c46-38-29-11-6-12-36(54(51,52)53)28(29)16-20-35(38)44-42-32-17-14-24(21-30(32)39(47)48)25-15-18-33(31(22-25)40(49)50)43-45-37-27-10-5-4-7-23(27)13-19-34(37)41-26-8-2-1-3-9-26;;;/h1-22,41,46H,(H,47,48)(H,49,50)(H,51,52,53);;;/q;3*+1/p-3 |
InChIKey | PKNHMWWBPOXDSE-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |