| SpectraBase Compound ID | EziTgsp6Pdz |
|---|---|
| InChI | InChI=1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 |
| InChIKey | BJFPYGGTDAYECS-UHFFFAOYSA-N |
| Mol Weight | 141.6 g/mol |
| Molecular Formula | C7H8ClN |
| Exact Mass | 141.034527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCf4LeocFoX |
|---|---|
| Name | m-chlorobenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8ClN |
| InChI | InChI=1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 |
| InChIKey | BJFPYGGTDAYECS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9185M |
| Solvent | CDCl3 |