| SpectraBase Compound ID | 1ZdM4YpVg4S |
|---|---|
| InChI | InChI=1S/C10H12ClN.ClH/c11-9-3-1-8(2-4-9)10(7-12)5-6-10;/h1-4H,5-7,12H2;1H |
| InChIKey | IKWXZFQVNVITTM-UHFFFAOYSA-N |
| Mol Weight | 218.13 g/mol |
| Molecular Formula | C10H13Cl2N |
| Exact Mass | 217.042505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZ9Q2tpvTDm |
|---|---|
| Name | 1-(p-chlorophenyl)cyclopropanemethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13Cl2N |
| InChI | InChI=1S/C10H12ClN.ClH/c11-9-3-1-8(2-4-9)10(7-12)5-6-10;/h1-4H,5-7,12H2;1H |
| InChIKey | IKWXZFQVNVITTM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23405M |
| Solvent | DMSO-d6 |