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SpectraBase Compound ID | FzTanP6Ny9w |
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InChI | InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C6H12N2O |
Exact Mass | 128.094963 g/mol |
SpectraBase Spectrum ID | EWP8BIsUcNp |
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Name | 2(1H)-PYRIMIDINONE, TETRAHYDRO-1,3-DIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H12N2O |
InChI | InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
Instrument Name | BRUKER AMX-360 |
NMR Standard | TMS |
Solvent | CDCL3 |