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Ethyl ([4a-t,8a-t)-1,4,4a,5,8,8a-Hexahydro-1-r,4c;5-c,8-c-dimethanophthalazine-9-yl])-9-carbamate

Compound with spectra: 1 NMR, and 1 MS (GC)

Ethyl ([4a-t,8a-t)-1,4,4a,5,8,8a-Hexahydro-1-r,4c;5-c,8-c-dimethanophthalazine-9-yl])-9-carbamate
SpectraBase Compound ID E1LziqjNgA8
InChI InChI=1S/C13H17N3O2/c1-2-18-13(17)14-12-6-3-4-7(12)11-9-5-8(10(6)11)15-16-9/h3-4,6-12H,2,5H2,1H3,(H,14,17)/t6-,7+,8-,9+,10+,11-,12?
InChIKey AUXJIPWYXXEIID-QPAXGVRMSA-N
Mol Weight 247.3 g/mol
Molecular Formula C13H17N3O2
Exact Mass 247.132077 g/mol

View Spectrum of Ethyl ([4a-t,8a-t)-1,4,4a,5,8,8a-Hexahydro-1-r,4c;5-c,8-c-dimethanophthalazine-9-yl])-9-carbamate

MS (GC) Spectrum
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Source of Spectrum H1-40-647-4

View Spectrum of Ethyl ([4a-t,8a-t)-1,4,4a,5,8,8a-Hexahydro-1-r,4c;5-c,8-c-dimethanophthalazine-9-yl])-9-carbamate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
DISPIRO{CYCLOPROPANE-1,5'-3,4,9,10-TETRAAZATETRACYCLO[5.5.1.0(2,6).0(8.12)]TRIDECA-3,9-DIEN-11',1-CYCLOPROPANE} (ISOMER 3)
DISPIRO{CYCLOPROPANE-1,5'-3,4,9,10-TETRAAZATETRACYCLO[5.5.1.0(2,6).0(8.12)]TRIDECA-3,9-DIEN-11',1-CYCLOPROPANE} (ISOMER 1)
ENDO-2-BENZAMIDOTETRACYCLO[4.4.0.0(3,5.0(4,9)]DECANE
Carbamic acid, tricyclo[6.2.2.01,8]dodeca-4,11-dien-9-yl-, 2-(methylthio)ethyl ester, (1.alpha.,8.alpha.,9.alpha.)-
(1-R)-2-METHYL-ENDO,ENDO-BICYCLO-[2.2.1]-HEPT-5-ENE-2,3-DI-CARBOX-IMIDE
(1R,2R,4aS,8aR)-Methyl 2-[4-(4-methoxybenzyloxy)butyl]-6-(trimethylsilyloxy)hexahydronaphthalene-1-carbamate
DIHYDRO-PREHELMINTHOSPOROL
(4R)-9-Hydroxy-4-methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2-one
(4S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-isopropyl-2-oxazolidinone
exo-tricyclopentadiene
Title Journal or Book Year
Azobridges from Azines XIII. Azobridged polycycles: Skeletal Reaarangements by Denitrogenation of Triazolines and Solvolyses of Aziridines HETEROCYCLES 1995
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