![2-[3,4-(methylenedioxy)phenyl]-alpha,4,4-trimethyl-1-imidazolidineethanol](/api/spectrum/HBlZF1TWjr/structure.png?h=300&w=458 "2-[3,4-(methylenedioxy)phenyl]-alpha,4,4-trimethyl-1-imidazolidineethanol")
| SpectraBase Compound ID | 7PV1qt2BTfU |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c1-10(18)7-17-8-15(2,3)16-14(17)11-4-5-12-13(6-11)20-9-19-12/h4-6,10,14,16,18H,7-9H2,1-3H3 |
| InChIKey | QYSPGEDVLODJGZ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBlZF1TWjr |
|---|---|
| Name | 2-[3,4-(methylenedioxy)phenyl]-alpha,4,4-trimethyl-1-imidazolidineethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O3 |
| InChI | InChI=1S/C15H22N2O3/c1-10(18)7-17-8-15(2,3)16-14(17)11-4-5-12-13(6-11)20-9-19-12/h4-6,10,14,16,18H,7-9H2,1-3H3 |
| InChIKey | QYSPGEDVLODJGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25189M |
| Solvent | CDCl3 |