SpectraBase Compound ID | 2xpbjsEc74G |
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InChI | InChI=1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2/b25-23+,26-24+ |
InChIKey | BDFZFGDTHFGWRQ-OGGGYYITSA-N |
Mol Weight | 346.4 g/mol |
Molecular Formula | C18H18N8 |
Exact Mass | 346.165443 g/mol |
SpectraBase Spectrum ID | EfGkMCN53zy |
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Name | 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis- |
CAS Registry Number | 1052-38-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H18N8 |
InChI | InChI=1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2/b25-23+,26-24+ |
InChIKey | BDFZFGDTHFGWRQ-OGGGYYITSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |