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4-Hydroxy-2-methyl-6,7-dihydro-9H-pyrimido[5,4-b][1,4]oxazepin-8-one
SpectraBase Compound ID AtY1MM0pJxJ
InChI InChI=1S/C8H9N3O3/c1-4-9-7-6(8(13)10-4)14-3-2-5(12)11-7/h2-3H2,1H3,(H2,9,10,11,12,13)
InChIKey JAKBTAZHUZWBFE-UHFFFAOYSA-N
Mol Weight 195.18 g/mol
Molecular Formula C8H9N3O3
Exact Mass 195.064391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hVPuq27qcn
Name 2-methyl-4-hydroxy-6,7,8,9-tetrahydropyrimidino[5,4-b][1,4]oxazepine
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Formula C8H9N3O3
InChI InChI=1S/C8H9N3O3/c1-4-9-7-6(8(13)10-4)14-3-2-5(12)11-7/h2-3H2,1H3,(H2,9,10,11,12,13)
InChIKey JAKBTAZHUZWBFE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6