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[4+2]-CYCLOADDUCT

Compound with spectra: 1 NMR

[4+2]-CYCLOADDUCT
SpectraBase Compound ID 71py2UIHup5
InChI InChI=1S/C20H22N4S/c1-16(2,3)15-9-14-7-8-20(25-15,17(4,5)6)19(12-23,13-24)18(14,10-21)11-22/h7-9,14H,1-6H3/t14-,20+/m1/s1
InChIKey ZPZRVEWTTRXMJH-VLIAUNLRSA-N
Mol Weight 350.48 g/mol
Molecular Formula C20H22N4S
Exact Mass 350.156518 g/mol
Enantiomer InChIKey ZPZRVEWTTRXMJH-VBKZILBWSA-N

View Spectrum of [4+2]-CYCLOADDUCT

13C NMR Spectrum
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Solvent Chloroform-d
5,6,8-Trimethoxy-7-methyl-4-phenyl-2(1H)-quinolinone
quinoline, 2-[3-(2,3-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-7-methoxy-
7-cyano-7-hydroxy-2-methoxy-5,6,8,9-tetrahydrofluorene-1-carboxylic acid methyl ester
Methyl rel(1R,3S,5S,6S,6aR,8aR,8bS)-5-Ethoxy-6,8b-dimethyl-6a,7,8,8a-tetrahydrocyclopenta[1,2,3-h,j]isoxazolo[2,3-b][1,2]oxazine-1-carboxylate
METHYL-REL-(1R,3S,5R,6R,6AR,8AR,8BS)-6,8B-DIMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
Methyl rel-(1R,3S,5R,6R,6aR,8aR,8bS)-5-Ethoxy-6,8b-dimethyl-6a,7,8,8a-tetrahydrocyclopenta[1,2,3-h,j]isoxazolo[2,3-b][1,2]oxazine-1-carboxylate
METHYL-REL-(1R,3S,5S,6S,6AR,8AR,8BS)-6,8B-DIMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
5,5-Dimethyltricyclo[6.2.1.0(1,6)]undec-6-ene-9,9,10,10-tetracarbonitrile
THALIANOL;(3S,13S,14R)-MALABARICA-8,17,21-TRIEN-3-OL
5'-O-(5'-TRITYLDEOXYTHYMIDINE-3'-BENZOYLPHOSPHORYL)DEOXYTHYMIDINE(DIASTEREOMER MIXTURE)
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