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(3aR,6aS)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione

Compound with spectra: 1 NMR

(3aR,6aS)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID C3pI2uIx5J0
InChI InChI=1S/C17H10ClN3O5/c18-10-4-6-11(7-5-10)20-16(22)13-14(19-26-15(13)17(20)23)9-2-1-3-12(8-9)21(24)25/h1-8,13,15H
InChIKey ZHUAXXIMKWNYMN-UHFFFAOYSA-N
Mol Weight 371.74 g/mol
Molecular Formula C17H10ClN3O5
Exact Mass 371.030898 g/mol

View Spectrum of (3aR,6aS)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione

1H NMR Spectrum
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Solvent DMSO-d6
(3aR,6aS)-3-(2-chlorophenyl)-5-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
(3aR,6aS)-3-(2,4-dichlorophenyl)-5-(2-naphthyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
(3aR,6aS)-5-benzyl-3-(2,4-dimethoxyphenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
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