| SpectraBase Compound ID | DgrzU34D1F8 |
|---|---|
| InChI | InChI=1S/C16H19N/c1-4-17(15-9-5-13(2)6-10-15)16-11-7-14(3)8-12-16/h5-12H,4H2,1-3H3 |
| InChIKey | XREOIWUZEVUDBO-UHFFFAOYSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C16H19N |
| Exact Mass | 225.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4H2QF0y2SWe |
|---|---|
| Name | Benzenamine, N-ethyl-4-methyl-N-(4-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.151749616 u |
| Formula | C16H19N |
| InChI | InChI=1S/C16H19N/c1-4-17(15-9-5-13(2)6-10-15)16-11-7-14(3)8-12-16/h5-12H,4H2,1-3H3 |
| InChIKey | XREOIWUZEVUDBO-UHFFFAOYSA-N |
| Molecular Weight | 225.335 g/mol |
| SMILES | CCN(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C |