| SpectraBase Compound ID | LEKaxhSdmfM |
|---|---|
| InChI | InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey | PFEIMKNQOIFKSW-UHFFFAOYSA-N |
| Mol Weight | 177.63 g/mol |
| Molecular Formula | C10H8ClN |
| Exact Mass | 177.034527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBGg3CImCCy |
|---|---|
| Name | 2-chlorolepidine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClN |
| InChI | InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey | PFEIMKNQOIFKSW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2030M |
| Solvent | TFA |
| Synonyms | QUINOLINE, 2-CHLORO-4-METHYL-, LEPIDINE, 2-CHLORO-, |