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

Compound with spectra: 1 NMR

(3aR,6aS)-5-(4-bromophenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID 1LLKnvsEYU1
InChI InChI=1S/C17H10BrN3O5/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 DWXNCTJRXPRHGS-UHFFFAOYSA-N
Mol Weight 416.19 g/mol
Molecular Formula C17H10BrN3O5
Exact Mass 414.980383 g/mol

View Spectrum of (3aR,6aS)-5-(4-bromophenyl)-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)-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.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
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