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 |
SpectraBase Spectrum ID | Fp6LjlSUTCV |
---|---|
Name | 2(1H)-PYRIMIDINETHIONE, TETRAHYDRO-1-METHYL-3-(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |