| SpectraBase Compound ID | He3P9mPvKDL |
|---|---|
| InChI | InChI=1S/C11H9Cl/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3 |
| InChIKey | MNCMVFFWMBXFLK-UHFFFAOYSA-N |
| Mol Weight | 176.65 g/mol |
| Molecular Formula | C11H9Cl |
| Exact Mass | 176.039278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZDdtTZOlKO |
|---|---|
| Name | 1-chloro-2-methylnaphthalene |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl |
| InChI | InChI=1S/C11H9Cl/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3 |
| InChIKey | MNCMVFFWMBXFLK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.6265 |
| Sadtler NMR Number | 413M |
| Solvent | CCl4 |
| Synonyms | NAPHTHALENE, 1-CHLORO-2-METHYL-, |