2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-

Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-1,3-dimethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₂N₂O₃
Molecular weight: 278.3468
IUPAC Standard InChI: InChI=1S/C15H22N2O3/c1-4-15(11-9-7-5-6-8-10-11)12(18)16(2)14(20)17(3)13(15)19/h9H,4-8,10H2,1-3H3
IUPAC Standard InChIKey: IOWZYALHIKMITA-UHFFFAOYSA-N
CAS Registry Number: 54965-32-1
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Heptabarbitone-permethylated; Heptabarbital, 1,3-dimethyl; Heptabarbital permethylated
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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