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9-[(1S)-1,5-dimethylhex-4-enyl]-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-quinone

Compound with spectra: 1 NMR

9-[(1S)-1,5-dimethylhex-4-enyl]-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-quinone
SpectraBase Compound ID GIWulQp7i9
InChI InChI=1S/C19H24N2O3/c1-11(2)7-5-8-12(3)14-17(23)16(22)13(4)15-18(14)24-19-20-9-6-10-21(15)19/h7,12H,5-6,8-10H2,1-4H3/t12-/m0/s1
InChIKey BYBZWVGPMVWRGJ-LBPRGKRZSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol
Enantiomer InChIKey BYBZWVGPMVWRGJ-GFCCVEGCSA-N
Racemate InChIKey BYBZWVGPMVWRGJ-UHFFFAOYSA-N

View Spectrum of 9-[(1S)-1,5-dimethylhex-4-enyl]-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-quinone

13C NMR Spectrum
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Solvent CDCl3
9-(1,5-dimethylhex-4-enyl)-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-quinone
5-Methyl-2'-( 1',4'-dimethylpent-4'-enyl)-7,11-diaza-13-oxatricyclo[7.4.0(1,6).0(7,12)]trideca-1,5,11-triene-3,4-dione
N-(3-chloro-2-methylphenyl)-8-methyl-2-(5-quinoxalinyl)imidazo[1,2-a]pyridin-3-amine
6-Bromo-2,2-dimethyl-1,2-dihydro-4H-anthra(1,2-D)(1,3)oxazine-7,12-dione
Grepafloxacin TMS
isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-7-(4-hydroxyphenyl)-3-methyl-4-(3-pyridinyl)-
2-phenylethyl 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
6.beta.-Acetoxy-2.alpha.-fluoro-3.beta.-hydroxycholestane
[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
Drummondin A
Title Journal or Book Year
Detailed studies of perezone rearrangements Monatshefte f�r Chemie Chemical Monthly 1997
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