SpectraBase Compound ID | L1dVRDwvQIj |
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InChI | InChI=1S/C5H10N2O/c1-7-4-2-3-6-5(7)8/h2-4H2,1H3,(H,6,8) |
InChIKey | COYPZADTXISTSJ-UHFFFAOYSA-N |
Mol Weight | 114.15 g/mol |
Molecular Formula | C5H10N2O |
Exact Mass | 114.079313 g/mol |
SpectraBase Spectrum ID | Co6XW4Le2fK |
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Name | 1-Methyl-hexahydro-2-pyrimidinone |
CAS Registry Number | 10166-54-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10N2O |
InChI | InChI=1S/C5H10N2O/c1-7-4-2-3-6-5(7)8/h2-4H2,1H3,(H,6,8) |
InChIKey | COYPZADTXISTSJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |