SpectraBase Compound ID | BaomS8T018i |
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InChI | InChI=1S/C16H20N4/c1-19(2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3/b18-17+ |
InChIKey | NMTGSDIMWJJCNO-ISLYRVAYSA-N |
Mol Weight | 268.36 g/mol |
Molecular Formula | C16H20N4 |
Exact Mass | 268.168797 g/mol |
SpectraBase Spectrum ID | 3L27spE7mqF |
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Name | p,p'-(azo)bis[N,N-dimethylaniline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20N4 |
InChI | InChI=1S/C16H20N4/c1-19(2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3/b18-17+ |
InChIKey | NMTGSDIMWJJCNO-ISLYRVAYSA-N |
Sadtler IR Number | 18592 |
Sadtler UV Number | 7647A |
Solvent | Methanol |