![3-(m-chlorophenyl)-1-[2-(3,3-dibutyl-1-azetidinyl)ethyl]-2-imidazolidinone](/api/spectrum/G6T3L9ZFBOl/structure.png?h=300&w=458 "3-(m-chlorophenyl)-1-[2-(3,3-dibutyl-1-azetidinyl)ethyl]-2-imidazolidinone")
| SpectraBase Compound ID | KoLvssUTwnG |
|---|---|
| InChI | InChI=1S/C22H34ClN3O/c1-3-5-10-22(11-6-4-2)17-24(18-22)12-13-25-14-15-26(21(25)27)20-9-7-8-19(23)16-20/h7-9,16H,3-6,10-15,17-18H2,1-2H3 |
| InChIKey | DLJCVQNQFFCFKO-UHFFFAOYSA-N |
| Mol Weight | 392.0 g/mol |
| Molecular Formula | C22H34ClN3O |
| Exact Mass | 391.23904 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6T3L9ZFBOl |
|---|---|
| Name | 3-(m-chlorophenyl)-1-[2-(3,3-dibutyl-1-azetidinyl)ethyl]-2-imidazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34ClN3O |
| InChI | InChI=1S/C22H34ClN3O/c1-3-5-10-22(11-6-4-2)17-24(18-22)12-13-25-14-15-26(21(25)27)20-9-7-8-19(23)16-20/h7-9,16H,3-6,10-15,17-18H2,1-2H3 |
| InChIKey | DLJCVQNQFFCFKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38063M |
| Solvent | CDCl3 |