| SpectraBase Compound ID | FOUJ1HxMzYS |
|---|---|
| InChI | InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2 |
| InChIKey | UCCTWLQOBSQILV-UHFFFAOYSA-N |
| Mol Weight | 195.65 g/mol |
| Molecular Formula | C10H10ClNO |
| Exact Mass | 195.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2A9AN3NxPNt |
|---|---|
| Name | 1-(o-chlorophenyl)-2-pyrrolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNO |
| InChI | InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2 |
| InChIKey | UCCTWLQOBSQILV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49135M |
| Solvent | CDCl3 |