| SpectraBase Compound ID | 9e1pkqL6j18 |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c1-9-4-6-10(7-5-9)14-8-16-11(17)13(2,3)15-12(16)18/h4-7,14H,8H2,1-3H3,(H,15,18) |
| InChIKey | XCROULANFNOYLM-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mu31LqYOI4 |
|---|---|
| Name | 5,5-dimethyl-3-(p-toluidinomethyl)hydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O2 |
| InChI | InChI=1S/C13H17N3O2/c1-9-4-6-10(7-5-9)14-8-16-11(17)13(2,3)15-12(16)18/h4-7,14H,8H2,1-3H3,(H,15,18) |
| InChIKey | XCROULANFNOYLM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27350M |
| Solvent | CDCl3 |