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SpectraBase Compound ID	Kn0GP46KTLT
InChI	InChI=1S/C16H12BrNO4/c1-16-7-6-10(22-16)11(12(19)13(16)17)18-14(20)8-4-2-3-5-9(8)15(18)21/h2-7,10-11,13H,1H3/t10?,11-,13-,16?/m0/s1
InChIKey	INNRIFAELBTBDI-BMKGTGGZSA-N Google Search
Mol Weight	362.18 g/mol
Molecular Formula	C16H12BrNO4
Exact Mass	360.994971 g/mol
Enantiomer InChIKey	INNRIFAELBTBDI-ZFMITDJCSA-N Google Search

View Spectrum of 1-Methyl-2.alpha.-Bromo-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-61-1485-13

2-azetidinecarboxylic acid, 3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-(2-methylphenyl)-4-oxo-

(1SR,5SR,7RS)-(+/-)-2,3-Benzo-7-phthalimidobicyclo[3.2.0]heptan-6-one

10b-(trifluoromethyl)-2,3-dihydro-1H-pyrido[2,1-a]isoindole-4,6-dione

DIMETHYL-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(DIPHENOXYPHOSPHORYL)-SUCCINATE

N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1-Hexylheptyl)-N'-(9'-anthracenylmethyl)perylene-3,4:9,10-tetracarboxylic bisimide

1H-Indene-2-carboxylic acid, 2,3-dihydro-1-hydroxy-2-(2-propenyl)-1-(trifluoromethyl)-, ethyl ester, cis-

2-Hydroxy-2'-mercapto-[1,1']binaphthalenyl-3-carboxylic acid dimethylamide

3-Hydroxy-3-trifluoromethyl-cholestane

(6-Phthaloylimido-hexyl)-hepta-O-acetyl-d-lactoside

Unknown Identification

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1-Methyl-2.alpha.-Bromo-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one

Compound with spectra: 1 MS (GC)