For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

7-methyl-8-oxo-7-azabicyclo[4.2.0]octa-2,4-diene-4,5-dicarboxylic acid dimethyl ester

Compound with spectra: 1 MS (GC)

7-methyl-8-oxo-7-azabicyclo[4.2.0]octa-2,4-diene-4,5-dicarboxylic acid dimethyl ester
SpectraBase Compound ID 9cVMVh8LwOk
InChI InChI=1S/C12H13NO5/c1-13-9-7(10(13)14)5-4-6(11(15)17-2)8(9)12(16)18-3/h4-5,7,9H,1-3H3
InChIKey MTEXQVUMJDBQCB-UHFFFAOYSA-N
Mol Weight 251.24 g/mol
Molecular Formula C12H13NO5
Exact Mass 251.079373 g/mol

View Spectrum of 7-methyl-8-oxo-7-azabicyclo[4.2.0]octa-2,4-diene-4,5-dicarboxylic acid dimethyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-25-733-9
4-Methyldiamantane-1-ethanoic acid methyl ester
(1S,6S)-Dimethyl 4-methyl-3-oxo-2-azabicyclo[4.2.0]octa-4,7-diene-7,8-dicarboxylate
(3S,6R)-3-Ethyl-6-[methyl-(3-phenyl-propynoyl)-amino]-cyclohexa-1,4-diene-1,2-dicarboxylic acid dimethyl ester
2,4,6,6,7-pentamethyl-1H-isoindole-1,3,5(2H,6H)-trione
DIMETHYL-6,6-DIETHYL-2-OXA-1-AZA-BICYCLO-[3.2.0]-HEPT-3-ENE-3,4-DICARBOXYLATE
Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-, octahydro deriv.
Ethyl (E,1RS,5RS,7RS)-(8-benzyl-7-(methoxycarbonyl)-8-aza-bicyclo[3.2.1]oct-2-ylidene)-acetate
4-[1-[N-(6-AMINO-3,5-DIMETHYLURACIL)-AMINO]-4-BrOMOBENZAL]-2,3(5H)-FURANDIONE
BIS-NORINFUSCAIC-ACID
Dimethyl 6-[4'-phenylbuta-1',3'-dienyl]-9-methylheptalene-4,5-dicarboxylate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.