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

*Links on SpectraBase are not permalinks.

8H-5,6-Dihydrobenzo[g]pyrido[1,2-a]quinoxaline-3,5-dione

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID GkSqAQhFov5
Mol Weight 0.0 g/mol
Molecular Formula C16H10N2O2
Exact Mass 0.0 g/mol

View Spectrum of 8H-5,6-Dihydrobenzo[g]pyrido[1,2-a]quinoxaline-3,5-dione

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-27-1838-2
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
7',7'a-Dihydrodispiro[cyclopentan-1,2'-cyclopenta[3,4]pyrrolo[3,2-b][1,3]oxazin)-6',1''-cyclopentan]-3'(4'H)-one and Perhydrodispiro[cyclopentan-1,3'-(cyclopenta[1,2-b:1,5-b]dipyrrol-6',1''-cyclopentan]-2',7'-dione
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
Water-dilutable, short-oil alkyd based on dehydrated castor oil (34% triglycerides, 25% phthalic anhydride); 55% solution in an aqueous glycol ether-alcohol mixture, neutralized with dimethylethanolamine
2(3H)-Furanone, 5-[3-(acetyloxy)hexadecahydro-16-methoxy-4,4,8,10-tetramethyl-16,14-(epoxymethano)-14H-cyclopenta[a]phenanthren-17-yl]dihydro-5-methyl-, [3S-[3.alpha.,5.beta.,8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.,1 6.beta.,17.alpha.(R*)]]-
Spiro[4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-8(9H),2'-oxirane]-10-carboxylic acid, 3-ethylidenedecahydro-1-methyl-, methyl ester, [1S-(1.alpha.,3E,4a.alpha.,4b.beta.,7.alpha.,8.beta.,9a.alpha.,10.beta.,10a.beta.)]-
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
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.