| SpectraBase Compound ID | 2JHB7EDZCKC |
|---|---|
| InChI | InChI=1S/C9H14N2OS/c1-6-5-11(9(2,3)4)8(12)10-7(6)13/h5H,1-4H3,(H,10,12,13) |
| InChIKey | LZEHXRMHOSBITK-UHFFFAOYSA-N |
| Mol Weight | 198.28 g/mol |
| Molecular Formula | C9H14N2OS |
| Exact Mass | 198.082684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3HlZBCsn93 |
|---|---|
| Name | 1-tert-Butyl-4-thioxo-5-methyl-3,4-dihydro-2(1H)-pyrimidinone |
| CAS Registry Number | 107745-01-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N2OS |
| InChI | InChI=1S/C9H14N2OS/c1-6-5-11(9(2,3)4)8(12)10-7(6)13/h5H,1-4H3,(H,10,12,13) |
| InChIKey | LZEHXRMHOSBITK-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |