![1-(5-acetyl-2,4-dimethylbenzyl)-3-methyl-1,3-diazaspiro[4.5]decane-2,4-dione](/api/spectrum/1vQYLNikKe3/structure.png?h=300&w=458 "1-(5-acetyl-2,4-dimethylbenzyl)-3-methyl-1,3-diazaspiro[4.5]decane-2,4-dione")
| SpectraBase Compound ID | J3QcBPB9wJ0 |
|---|---|
| InChI | InChI=1S/C20H26N2O3/c1-13-10-14(2)17(15(3)23)11-16(13)12-22-19(25)21(4)18(24)20(22)8-6-5-7-9-20/h10-11H,5-9,12H2,1-4H3 |
| InChIKey | AWBBAAHKUHFGHC-UHFFFAOYSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C20H26N2O3 |
| Exact Mass | 342.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vQYLNikKe3 |
|---|---|
| Name | 1-(5-acetyl-2,4-dimethylbenzyl)-3-methyl-1,3-diazaspiro[4.5]decane-2,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2O3 |
| InChI | InChI=1S/C20H26N2O3/c1-13-10-14(2)17(15(3)23)11-16(13)12-22-19(25)21(4)18(24)20(22)8-6-5-7-9-20/h10-11H,5-9,12H2,1-4H3 |
| InChIKey | AWBBAAHKUHFGHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53927M |
| Solvent | CDCl3 |