| SpectraBase Compound ID | CjnTczakRrI |
|---|---|
| InChI | InChI=1S/C15H17N/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-12,16H,1-2H3 |
| InChIKey | HKQBGDOVZRQTMC-UHFFFAOYSA-N |
| Mol Weight | 211.31 g/mol |
| Molecular Formula | C15H17N |
| Exact Mass | 211.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fke6lmhgDzx |
|---|---|
| Name | Benzenamine, 4-(1-methylethyl)-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.136099551 u |
| Formula | C15H17N |
| InChI | InChI=1S/C15H17N/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-12,16H,1-2H3 |
| InChIKey | HKQBGDOVZRQTMC-UHFFFAOYSA-N |
| Molecular Weight | 211.308 g/mol |
| SMILES | C1(NC2=CC=CC=C2)=CC=C(C=C1)C(C)C |