| SpectraBase Compound ID | IRwgXX2AZBA |
|---|---|
| InChI | InChI=1S/C16H21N3O4/c1-4-16(5-2)14(20)17(15(21)18(16)6-3)11-12-7-9-13(10-8-12)19(22)23/h7-10H,4-6,11H2,1-3H3 |
| InChIKey | FUSBVLJZXHJFMC-UHFFFAOYSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C16H21N3O4 |
| Exact Mass | 319.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Y2CUIAYFP9 |
|---|---|
| Name | 3-(p-nitrobenzyl)-1,5,5-triethylhydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3O4 |
| InChI | InChI=1S/C16H21N3O4/c1-4-16(5-2)14(20)17(15(21)18(16)6-3)11-12-7-9-13(10-8-12)19(22)23/h7-10H,4-6,11H2,1-3H3 |
| InChIKey | FUSBVLJZXHJFMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53926M |
| Solvent | CDCl3 |