| SpectraBase Compound ID | IREawG9RhCd |
|---|---|
| InChI | InChI=1S/C11H14ClN/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/b13-11- |
| InChIKey | JRKINGQACTYEJQ-QBFSEMIESA-N |
| Mol Weight | 195.69 g/mol |
| Molecular Formula | C11H14ClN |
| Exact Mass | 195.081477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G632M4Y4Vj0 |
|---|---|
| Name | N-(1'-Phenylpropylidene)-2-chloroethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.081477155 u |
| Formula | C11H14ClN |
| InChI | InChI=1S/C11H14ClN/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/b13-11- |
| InChIKey | JRKINGQACTYEJQ-QBFSEMIESA-N |
| Molecular Weight | 195.693 g/mol |
| SMILES | C(\N=C/(C=1C=CC=CC1)CC)CCl |