| SpectraBase Compound ID | GQpInEneAym |
|---|---|
| InChI | InChI=1S/C8H16N2S/c1-7(2)10-6-4-5-9(3)8(10)11/h7H,4-6H2,1-3H3 |
| InChIKey | KUPDKFNKYYWTCL-UHFFFAOYSA-N |
| Mol Weight | 172.29 g/mol |
| Molecular Formula | C8H16N2S |
| Exact Mass | 172.10342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fp6LjlSUTCV |
|---|---|
| Name | 2(1H)-PYRIMIDINETHIONE, TETRAHYDRO-1-METHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16N2S |
| InChI | InChI=1S/C8H16N2S/c1-7(2)10-6-4-5-9(3)8(10)11/h7H,4-6H2,1-3H3 |
| InChIKey | KUPDKFNKYYWTCL-UHFFFAOYSA-N |
| Instrument Name | VARIAN NV-14 |
| NMR Standard | TMS |
| Solvent | DMSO |