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ENDO-8,8-DICYANO-11-OXO-8A,9,10,11,11A,11B-HEXAHYDROCYCLOPENTA-[3,4]-TETRAHYDROPYRROLO-[2,1-A]-PHTHALAZINE

Compound with spectra: 1 NMR

ENDO-8,8-DICYANO-11-OXO-8A,9,10,11,11A,11B-HEXAHYDROCYCLOPENTA-[3,4]-TETRAHYDROPYRROLO-[2,1-A]-PHTHALAZINE
SpectraBase Compound ID 8bNThAzaQm9
InChI InChI=1S/C16H12N4O/c17-8-16(9-18)12-5-6-13(21)14(12)15-11-4-2-1-3-10(11)7-19-20(15)16/h1-4,7,12,14-15H,5-6H2/t12?,14-,15+/m1/s1
InChIKey UDGRSYPVJHIPCX-UCWKZMIHSA-N
Mol Weight 276.3 g/mol
Molecular Formula C16H12N4O
Exact Mass 276.101111 g/mol
Enantiomer InChIKey UDGRSYPVJHIPCX-JQXSQYPDSA-N

View Spectrum of ENDO-8,8-DICYANO-11-OXO-8A,9,10,11,11A,11B-HEXAHYDROCYCLOPENTA-[3,4]-TETRAHYDROPYRROLO-[2,1-A]-PHTHALAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
EXO-8,8-DICYANO-11-OXO-8A,9,10,11,11A,11B-HEXAHYDROCYCLOPENTA-[3,4]-TETRAHYDROPYRROLO-[2,1-A]-PHTHALAZINE
N,1-dibenzoyl-N-(phenylsulfonyl)-5-amino-7-(benzyloxy)-3-methylindole
ESTRA-1,3,5(10)-TRIENE-2,4-DIBROMO-17.ALPHA.-ETHYNYL-3,17.BETA.-DIOL(3-TRIMETHYLSILYL ETHER)
RYAYJZWYRDDCIE-OOHWTWPMSA-N
2-{5-[(4-tert-butylphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
RCNWUMFKZHZPQA-DCBQAEGWSA-N
(S)-3-(1,1-Difluoro-2-oxo-2-phenyl-ethyl)-1,1-dioxo-2,3-dihydro-1H-1lambda(6)-benzo[d]isothiazole-3-carboxylic acid methyl ester
Methyl 1-(3-fluorophenyl)-5-(2-(3-fluorophenyl)-2-(1-(3-fluorophenyl)-3-(methoxycarbonyl)-1H-1,2,4-triazol-5-yl)hydrazinyl)-6-oxo-1,6-dihydro-1,2,4-triazine-3-carboxylate
N-(benzo[d]thiazol-2-yl)-2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)acetamide
20-(5-Methyl-2-piperidinyl)pregn-4-ene-3,16-diol
Title Journal or Book Year
Kinetic and synthetic influences of water and solvent-free conditions on 1,3-dipolar cycloaddition reactions: the phthalazinium and pyridazinium dicyanomethanide 1,3-dipoles: surprisingly successful synthetic methodsElectronic supplementary information (ESI) available: sample kinetic graphs and optimised transition state structures. See http://www.rsc.org/suppdata/p2/b2/b206028k/ Journal of the Chemical Society, Perkin Transactions 2 2002
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