SpectraBase Compound ID | 21ZX7FTbdfj |
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InChI | InChI=1S/C18H14N4O2/c23-17-9-5-15(6-10-17)21-19-13-1-2-14(4-3-13)20-22-16-7-11-18(24)12-8-16/h1-12,23-24H/b21-19+,22-20+ |
InChIKey | AOCDFLRLNPGEIC-FLFKKZLDSA-N |
Mol Weight | 318.34 g/mol |
Molecular Formula | C18H14N4O2 |
Exact Mass | 318.111676 g/mol |
SpectraBase Spectrum ID | 5IKLlK0irtE |
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Name | Phenol, 4,4'-[1,4-phenylenebis(azo)]bis- |
CAS Registry Number | 21811-64-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H14N4O2 |
InChI | InChI=1S/C18H14N4O2/c23-17-9-5-15(6-10-17)21-19-13-1-2-14(4-3-13)20-22-16-7-11-18(24)12-8-16/h1-12,23-24H/b21-19+,22-20+ |
InChIKey | AOCDFLRLNPGEIC-FLFKKZLDSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |