SpectraBase Compound ID | 5vD8aFJg6vp |
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InChI | InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
InChIKey | NVHNGVXBCWYLFA-UHFFFAOYSA-N |
Mol Weight | 116.18 g/mol |
Molecular Formula | C4H8N2S |
Exact Mass | 116.040819 g/mol |
SpectraBase Spectrum ID | JbkUYWJOUbW |
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Name | 2(1H)-PYRIMIDINETHIONE, TETRAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8N2S |
InChI | InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
InChIKey | NVHNGVXBCWYLFA-UHFFFAOYSA-N |
Instrument Name | VARIAN NV-14 |
NMR Standard | TMS |
Solvent | DMSO |