SpectraBase Compound ID | KQexV488c8W |
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InChI | InChI=1S/C40H28N6O8S.3Na/c41-30-14-19-35(55(52,53)54)27-13-18-34(38(47)36(27)30)45-43-31-15-11-23(20-28(31)39(48)49)24-12-16-32(29(21-24)40(50)51)44-46-37-26-9-5-4-6-22(26)10-17-33(37)42-25-7-2-1-3-8-25;;;/h1-21,42,47H,41H2,(H,48,49)(H,50,51)(H,52,53,54);;;/q;3*+1/p-3 |
InChIKey | HDJCWBSVXWEWSO-UHFFFAOYSA-K |
Mol Weight | 818.70330785 g/mol |
Molecular Formula | C40H25N6Na3O8S |
Exact Mass | 818.114766 g/mol |
SpectraBase Spectrum ID | FBATtkW8Rv5 |
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Name | (Alk)S=acid N-Phenyl-2-naphthylamine[-3,3'-dicarboxybenzidine-][1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[(8-amino-1- |
CAS Registry Number | 6449-30-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H25N6Na3O8S |
InChI | InChI=1S/C40H28N6O8S.3Na/c41-30-14-19-35(55(52,53)54)27-13-18-34(38(47)36(27)30)45-43-31-15-11-23(20-28(31)39(48)49)24-12-16-32(29(21-24)40(50)51)44-46-37-26-9-5-4-6-22(26)10-17-33(37)42-25-7-2-1-3-8-25;;;/h1-21,42,47H,41H2,(H,48,49)(H,50,51)(H,52,53,54);;;/q;3*+1/p-3 |
InChIKey | HDJCWBSVXWEWSO-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |