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3,5-Dimethyl-8-(2-morpholin-4-yl-5-nitro-phenyl)-4-sulfanylidene-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-en-2-one

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

3,5-Dimethyl-8-(2-morpholin-4-yl-5-nitro-phenyl)-4-sulfanylidene-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-en-2-one
SpectraBase Compound ID C1mScWs2sA5
InChI InChI=1S/C17H18N4O5S/c1-18-15(22)13-14(26-16(13)19(2)17(18)27)11-9-10(21(23)24)3-4-12(11)20-5-7-25-8-6-20/h3-4,9,14H,5-8H2,1-2H3
InChIKey JDMHXGIWTIIOOL-UHFFFAOYSA-N
Mol Weight 390.41 g/mol
Molecular Formula C17H18N4O5S
Exact Mass 390.099791 g/mol

View Spectrum of 3,5-Dimethyl-8-(2-morpholin-4-yl-5-nitro-phenyl)-4-sulfanylidene-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-en-2-one

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 3,5-Dimethyl-8-(2-morpholin-4-yl-5-nitro-phenyl)-4-sulfanylidene-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-en-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • 8-oxa-2,4-diazabicyclo[4.2.0]oct-1(6)-en-5-one, 2,4-dimethyl-7-[2-(4-morpholinyl)-5-nitrophenyl]-3-thioxo-
5-Benzyl-1,5-dihydro-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
(+/-)-(6a.alpha.,6b.alpha.,9a.alpha.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-6a-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one
Ethyl 2-{1-[(4-methylbenzoyl)imino][1,3]thiazolo[3,4-a]quinolin-3-yl}-2-oxoacetate
DIVINATORIN_F
(5RS,7RS)-1,5,6,7-Tetrahydro-1,3-dimethyl-7-(2'-oxo-3'-oxazolidinyl)-5-phenyl-2H-pyrano[2,3-d]pyrimidine-2,4(3H)-dione
4b,8b,12b-triethoxy-12d-methyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-7-CARBOXYLATE
R(P)-PHENYL-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
N-[4-(dimethoxymethyl)-6-methoxy-5-nitro-7-quinolinyl]-N-methylsulfonylacetamide
Methyl (+-)-8,9-Dihydro-4-[(methoxycarbonyl)oxy]-8-[(methylsulfonyl)oxy]thieno[3,2-f]quinoline-6(7H)-carboxylate
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