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3-CHLORO-1-PARA-METHOXYPHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE

Compound with spectra: 1 NMR

3-CHLORO-1-PARA-METHOXYPHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE
SpectraBase Compound ID DnVOyRurne5
InChI InChI=1S/C13H10ClNO4/c1-18-9-4-2-8(3-5-9)15-12(17)11(14)13(15)7-6-10(16)19-13/h2-7,11H,1H3/t11-,13+/m0/s1
InChIKey HPBOXCZQBDQAEM-WCQYABFASA-N
Mol Weight 279.68 g/mol
Molecular Formula C13H10ClNO4
Exact Mass 279.029836 g/mol
Enantiomer InChIKey HPBOXCZQBDQAEM-YPMHNXCESA-N

View Spectrum of 3-CHLORO-1-PARA-METHOXYPHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
trans-1-(4-Methoxyphenyl)-3-azido-4-methoxyiminomethyl-4-methylthio-azetidin-2-one
(3RS,4RS)-3-BENZYLOXY-1-(4-METHOXYPHENYL)-4-METHYL-4-(4-PYRIDINYL)-AZETIDIN-2-ONE
4-(.alpha.-(3,4-dimethoxybenzoyloxy)acetyl)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
5-methyl-1-(4-methylphenyl)-4,6-di(phenyl)-3,4-dihydropyridin-2-one
(1Z)-1-(1-acetyl-2-methoxy-2H-indol-3-ylidene)-2-propanone
(1R*,4S*,5R,8S)-2,6-DI-PARA-ANISYL-4,8-DIHYDROXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
(+/-)-CIS-3-ACETOXY-4-(1-ETHOXYCARBONYL-1-METHYLETHYL)-1-(4-METHOXYPHENYL)-2-AZETIDINONE
3-Methyl-1,5,6-triphenylpyridin-2(1H)-one
4-METHOXY-3-METHYL-4-MORPHOLINO-1-(4-NITROPHENYL)-PYRAZOLIN-5-ONE
acetamide, 2-[[1,6-dihydro-4-hydroxy-1-(4-methoxyphenyl)-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-phenyl-
Title Journal or Book Year
10.1139/cjc-77-12-2025 "" ""
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