| SpectraBase Compound ID | CFrUjbmmOJP |
|---|---|
| InChI | InChI=1S/C11H10ClNO/c1-7-5-11(12)13-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3 |
| InChIKey | VXGIQWGIRMJJDC-UHFFFAOYSA-N |
| Mol Weight | 207.66 g/mol |
| Molecular Formula | C11H10ClNO |
| Exact Mass | 207.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3E4hBPcioU2 |
|---|---|
| Name | 2-chloro-6-methoxylepidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO |
| InChI | InChI=1S/C11H10ClNO/c1-7-5-11(12)13-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3 |
| InChIKey | VXGIQWGIRMJJDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45308M |
| Solvent | CDCl3 |