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(+)-(R)-2-METHYL-7,8-DIHYDROPYRANOL-[4.3-B]-[1.4]-OXAZINE-3,5-(2-H,4-H)-DIONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(+)-(R)-2-METHYL-7,8-DIHYDROPYRANOL-[4.3-B]-[1.4]-OXAZINE-3,5-(2-H,4-H)-DIONE
SpectraBase Compound ID 1OuG07MAsT9
InChI InChI=1S/C8H9NO4/c1-4-7(10)9-6-5(13-4)2-3-12-8(6)11/h4H,2-3H2,1H3,(H,9,10)/t4-/m1/s1
InChIKey QYMDEMHOFUKUMT-SCSAIBSYSA-N
Mol Weight 183.16 g/mol
Molecular Formula C8H9NO4
Exact Mass 183.053158 g/mol
Enantiomer InChIKey QYMDEMHOFUKUMT-BYPYZUCNSA-N
Racemate InChIKey QYMDEMHOFUKUMT-UHFFFAOYSA-N

View Spectrum of (+)-(R)-2-METHYL-7,8-DIHYDROPYRANOL-[4.3-B]-[1.4]-OXAZINE-3,5-(2-H,4-H)-DIONE

MS (GC) Spectrum
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Source of Spectrum G4-75-SM95-Compound 9

View Spectrum of (+)-(R)-2-METHYL-7,8-DIHYDROPYRANOL-[4.3-B]-[1.4]-OXAZINE-3,5-(2-H,4-H)-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • (+)-(R)-2-Methyl-7,8-dihydropyrano[4,3-b][1,4]oxazine-3,5-(2H,4H)-dione
ETHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-OXAZOLE-4-CARBOXYLATE
Ethyl 2-(N-Benzoylamino)-3,3-diphenylpropenoate
(4E,6Z)-10-bromo-N-(5-ethyl-2-keto-5-methyl-3-furyl)-3,9-dihydroxy-octadeca-4,6-dienamide
(4E,6Z)-N-(5-ethyl-2-keto-5-methyl-3-furyl)-3-hydroxy-8-(3-nonyloxiran-2-yl)octa-4,6-dienamide
(4E,6Z)-N-(5-ethyl-2-keto-5-methyl-3-furyl)-8-(3-heptyloxiran-2-yl)-3-hydroxy-octa-4,6-dienamide
ETHYL-4-BENZOYL-5,6-DIHYDRO-1,4-OXAZINE-3-CARBOXYLATE
1H-imidazole-4-carboxylic acid, 5-[[[(benzoylthio)acetyl]oxy]methyl]-2,3-dihydro-2-oxo-, ethyl ester
Valine, 2,3-didehydro-N-[2,3-didehydro-S-methyl-N-(phenylacetyl)cysteinyl]-, phenylmethyl ester
CYCLO-(N-METHYL-L-VALYL-D-LACTYL-N-METHYL-L-VALYL-D-LACTYL-N-METHYL-L-VALYL-D-LACTYL)
N-(2-Oxo-6-phenyl-2H-pyran-3-yl)benzamide
Title Journal or Book Year
Alkaloids from the Root of Isatis indigotica Journal of Natural Products 2012
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