SpectraBase Compound ID | CHBNAfnMRit |
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InChI | InChI=1S/C14H23BrN2/c1-13(2,3)8-7-9(14(4,5)6)11(16)12(17)10(8)15/h7H,16-17H2,1-6H3 |
InChIKey | ONRGEGROKVGXHU-UHFFFAOYSA-N |
Mol Weight | 299.26 g/mol |
Molecular Formula | C14H23BrN2 |
Exact Mass | 298.104462 g/mol |
SpectraBase Spectrum ID | 64Dhj1DRPj1 |
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Name | 3-bromo-4,6-di-tert-butyl-o-phenylenediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H23BrN2 |
InChI | InChI=1S/C14H23BrN2/c1-13(2,3)8-7-9(14(4,5)6)11(16)12(17)10(8)15/h7H,16-17H2,1-6H3 |
InChIKey | ONRGEGROKVGXHU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41349M |
Solvent | CDCl3 |