SpectraBase Compound ID | L2m0uxtuPoC |
---|---|
InChI | InChI=1S/C22H18Br2N2/c1-15-3-9-21(19(23)11-15)25-13-17-5-7-18(8-6-17)14-26-22-10-4-16(2)12-20(22)24/h3-14H,1-2H3/b25-13+,26-14+ |
InChIKey | HJIQZRCONUMSNB-BKHCZYBLSA-N |
Mol Weight | 470.21 g/mol |
Molecular Formula | C22H18Br2N2 |
Exact Mass | 467.983675 g/mol |
SpectraBase Spectrum ID | DDlPJ1vtw1O |
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Name | N,N'-(p-phenylenedimethylidyne)bis[2-bromo-p-toluidine] |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H18Br2N2 |
InChI | InChI=1S/C22H18Br2N2/c1-15-3-9-21(19(23)11-15)25-13-17-5-7-18(8-6-17)14-26-22-10-4-16(2)12-20(22)24/h3-14H,1-2H3/b25-13+,26-14+ |
InChIKey | HJIQZRCONUMSNB-BKHCZYBLSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50881M |
Solvent | CDCl3 |