| SpectraBase Compound ID | Bp5qiIAXxUt |
|---|---|
| InChI | InChI=1S/C11H14Cl3N3O2/c1-10(2,3)9(19)16-8(11(12,13)14)17-6-15-5-4-7(17)18/h4-6,8H,1-3H3,(H,16,19) |
| InChIKey | VHTMSIJIUKOPDY-UHFFFAOYSA-N |
| Mol Weight | 326.61 g/mol |
| Molecular Formula | C11H14Cl3N3O2 |
| Exact Mass | 325.01516 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 83lN3dJnVGZ |
|---|---|
| Name | 3-(1-pivaloylamido-2,2,2-trichloroethyl)-3,4-dihydropyrimidine-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14Cl3N3O2 |
| InChI | InChI=1S/C11H14Cl3N3O2/c1-10(2,3)9(19)16-8(11(12,13)14)17-6-15-5-4-7(17)18/h4-6,8H,1-3H3,(H,16,19) |
| InChIKey | VHTMSIJIUKOPDY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |