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2,7,11,16-TETRAAZAHEXACYCLO-[15.2.1.0(2,7).0(8,19).0(10,18).0(11,16)]-ICOSA-4,13-DIENE-3,12-DIONE

Compound with spectra: 1 NMR

2,7,11,16-TETRAAZAHEXACYCLO-[15.2.1.0(2,7).0(8,19).0(10,18).0(11,16)]-ICOSA-4,13-DIENE-3,12-DIONE
SpectraBase Compound ID L2FvJEKWlG9
InChI InChI=1S/C16H22N4O2/c21-13-3-1-5-17-9-7-12-16-10(8-11(19-13)15(9)16)18-6-2-4-14(22)20-12/h1-4,9-12,15-18H,5-8H2,(H,19,21)(H,20,22)/b3-1-,4-2-/t9-,10-,11+,12+,15?,16?/m0/s1
InChIKey JSSPRKNSJQYPTK-JHZWZKJQSA-N
Mol Weight 302.38 g/mol
Molecular Formula C16H22N4O2
Exact Mass 302.174276 g/mol
Enantiomer InChIKey JSSPRKNSJQYPTK-WKKMJZQBSA-N

View Spectrum of 2,7,11,16-TETRAAZAHEXACYCLO-[15.2.1.0(2,7).0(8,19).0(10,18).0(11,16)]-ICOSA-4,13-DIENE-3,12-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4,6,10,12-Tetraazahexacyclo[13.2.1.0(7,17).0(9,16)]octadecane
2(1H)-Quinolinone, octahydro-7-methyl-5-[(1-methyl-2-piperidinyl)methyl]-, [4a.alpha.,5.alpha.(R*),7.alpha.,8a.beta.]-(.+-.)-
2(1H)-Quinolinone, octahydro-7-methyl-5-[(1-methyl-2-piperidinyl)methyl]-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-(.+-.)-
N-(2-adamantyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
N,N-Diethyl-N'-tricyclo[5.2.1.0(2,6)]decyl-8-urea
2(1H)-Quinolinone, octahydro-7-methyl-5-(2-pyridinylmethyl)-, (4a.alpha.,5.alpha.,7.alpha.,8a.beta.)-(.+-.)-
5-AXIAL-(METHYL-2-PYRIDINYL)-7-METHYL-DECAHYDRO-QUINOLINE-2-ONE
Acetamide, N-(4-cyanotricyclo[3.3.1.1(3,7)]dec-2-yl)-, (1.alpha.,2.alpha.,3.beta.,4.beta.,5.alpha.,7.beta.)-
Acetamide, N-(4-cyanotricyclo[3.3.1.1(3,7)]dec-2-yl)-, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.alpha.,7.beta.)-
Acetamide, N-(4-cyanotricyclo[3.3.1.1(3,7)]dec-2-yl)-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,7.beta.)-
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