| SpectraBase Compound ID | 4mv3I3OLNEd |
|---|---|
| InChI | InChI=1S/C17H18ClN/c18-16-8-10-17(11-9-16)19(13-15-6-7-15)12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2 |
| InChIKey | ZUSHNQPFLJDETR-UHFFFAOYSA-N |
| Mol Weight | 271.79 g/mol |
| Molecular Formula | C17H18ClN |
| Exact Mass | 271.112777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHtTlHRdPcF |
|---|---|
| Name | N-Benzyl-4-chloro-N-(cyclopropylmethyl)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.112777284 u |
| Formula | C17H18ClN |
| InChI | InChI=1S/C17H18ClN/c18-16-8-10-17(11-9-16)19(13-15-6-7-15)12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2 |
| InChIKey | ZUSHNQPFLJDETR-UHFFFAOYSA-N |
| SMILES | C=1(N(CC=2C=CC=CC2)CC2CC2)C=CC(=CC1)Cl |