| SpectraBase Compound ID | 85JMiBKvXm5 |
|---|---|
| InChI | InChI=1S/C14H24N2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8H,15-16H2,1-6H3 |
| InChIKey | GHEFMCWUTNRROV-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C14H24N2 |
| Exact Mass | 220.193949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eKeViZeTO0 |
|---|---|
| Name | 4,6-di-tert-butyl-m-phenylenediamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24N2 |
| InChI | InChI=1S/C14H24N2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8H,15-16H2,1-6H3 |
| InChIKey | GHEFMCWUTNRROV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41353M |
| Solvent | CDCl3 |