![3-(m-chlorophenyl)-1-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone, monohydrochloride](/api/spectrum/8kXAYa8WJF6/structure.png?h=300&w=458 "3-(m-chlorophenyl)-1-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone, monohydrochloride")
| SpectraBase Compound ID | GBAkOqbR9it |
|---|---|
| InChI | InChI=1S/C16H22ClN3O.ClH/c1-16(2)11-18(12-16)6-7-19-8-9-20(15(19)21)14-5-3-4-13(17)10-14;/h3-5,10H,6-9,11-12H2,1-2H3;1H |
| InChIKey | FNQQZBRYQIJJGP-UHFFFAOYSA-N |
| Mol Weight | 344.29 g/mol |
| Molecular Formula | C16H23Cl2N3O |
| Exact Mass | 343.121818 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kXAYa8WJF6 |
|---|---|
| Name | 3-(m-chlorophenyl)-1-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23Cl2N3O |
| InChI | InChI=1S/C16H22ClN3O.ClH/c1-16(2)11-18(12-16)6-7-19-8-9-20(15(19)21)14-5-3-4-13(17)10-14;/h3-5,10H,6-9,11-12H2,1-2H3;1H |
| InChIKey | FNQQZBRYQIJJGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38062M |
| Solvent | CDCl3 |