| SpectraBase Compound ID | 4ILRLh8kTAY |
|---|---|
| InChI | InChI=1S/C10H10ClNO/c11-9-4-2-8(3-5-9)10(13)12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey | MXLCGKGZTFJDQM-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 | GRtakohUlxJ |
|---|---|
| Name | 1-(p-chlorobenzoyl)azetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNO |
| InChI | InChI=1S/C10H10ClNO/c11-9-4-2-8(3-5-9)10(13)12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey | MXLCGKGZTFJDQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25273M |
| Solvent | CDCl3 |