![3-[(p-chloroanilino)methyl]-5,5-dimethylhydantoin](/api/spectrum/FOC8ahVunpj/structure.png?h=300&w=458 "3-[(p-chloroanilino)methyl]-5,5-dimethylhydantoin")
| SpectraBase Compound ID | Bc59s8m0Uyw |
|---|---|
| InChI | InChI=1S/C12H14ClN3O2/c1-12(2)10(17)16(11(18)15-12)7-14-9-5-3-8(13)4-6-9/h3-6,14H,7H2,1-2H3,(H,15,18) |
| InChIKey | VHDOBBXTUKTMQE-UHFFFAOYSA-N |
| Mol Weight | 267.72 g/mol |
| Molecular Formula | C12H14ClN3O2 |
| Exact Mass | 267.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOC8ahVunpj |
|---|---|
| Name | 3-[(p-chloroanilino)methyl]-5,5-dimethylhydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClN3O2 |
| InChI | InChI=1S/C12H14ClN3O2/c1-12(2)10(17)16(11(18)15-12)7-14-9-5-3-8(13)4-6-9/h3-6,14H,7H2,1-2H3,(H,15,18) |
| InChIKey | VHDOBBXTUKTMQE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18187M |
| Solvent | Polysol |