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2,3,5-Tri-tert-butyl-4-aza-tricyclo[4.2.1.0/2,5/]nona-3,7-diene

Compound with spectra: 1 NMR

2,3,5-Tri-tert-butyl-4-aza-tricyclo[4.2.1.0/2,5/]nona-3,7-diene
SpectraBase Compound ID 7d6fow8O3ZH
InChI InChI=1S/C20H33N/c1-16(2,3)15-19(17(4,5)6)13-10-11-14(12-13)20(19,21-15)18(7,8)9/h10-11,13-14H,12H2,1-9H3/t13-,14-,19+,20+/m1/s1
InChIKey JSKICKUQUYOUQW-NSMLZSOPSA-N
Mol Weight 287.5 g/mol
Molecular Formula C20H33N
Exact Mass 287.2613 g/mol
Enantiomer InChIKey JSKICKUQUYOUQW-AFHBHXEDSA-N

View Spectrum of 2,3,5-Tri-tert-butyl-4-aza-tricyclo[4.2.1.0/2,5/]nona-3,7-diene

13C NMR Spectrum
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Solvent CDCl3
AMOENOLIDE-G
ESTR-4-ENE-6.BETA.-OL-3,17-DIONE(3,17-DI-O-METHYLOXIME-6.BETA.-TRIMETHYLSILYL ETHER)
6-amino-4-(4-chlorophenyl)-1-phenyl-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
24-Ethyl-25(27)-dehydro-lophenol acetate
3-acetyl-2-(2-ethoxy-2-oxoethyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl propionate
AXINYSONE_D
N2-Benzoyl-1-{3-O-benzoyl-4-O-[bis(4-methoxyphenyl)phenylmethyl]-beta-D-ribopyranosyl}-5-methylisocytosine
(S,Z)-8-Chloro-2-(3-methoxybenzylidene)-3-(2-oxopropyl)-2H-furo[3,2-c]chromen-4(3H)-one
Pyrido[3'',2'':4',5']thieno[3',2':4,5][1,2,3]triazino[1,6-a][1,3]benzimidazole, 2-methyl-
MCNWFYONLRSZSK-AKIVOZEDSA-N
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