| SpectraBase Compound ID | 5M7Q4X0fvw |
|---|---|
| InChI | InChI=1S/C16H17N/c1-3-16(2,14-10-6-4-7-11-14)17-15-12-8-5-9-13-15/h3-13,17H,1H2,2H3 |
| InChIKey | JWAMHGKEPRKMFA-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C16H17N |
| Exact Mass | 223.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FH1HMfOCEgn |
|---|---|
| Name | (1-Methyl-1-phenyl-allyl)-phenyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.136099551 u |
| Formula | C16H17N |
| InChI | InChI=1S/C16H17N/c1-3-16(2,14-10-6-4-7-11-14)17-15-12-8-5-9-13-15/h3-13,17H,1H2,2H3 |
| InChIKey | JWAMHGKEPRKMFA-UHFFFAOYSA-N |
| Molecular Weight | 223.319 g/mol |
| SMILES | C(NC=1C=CC=CC1)(C=C)(C1=CC=CC=C1)C |