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9,12-METHANO-3,3A,4,5,6,7,8AR,9C,10,11,12C,12AC-DODECAHYDROQUINAZOLO-[3,2-B]-PHTHALAZINE-2,13-DIONE

Compound with spectra: 1 NMR

9,12-METHANO-3,3A,4,5,6,7,8AR,9C,10,11,12C,12AC-DODECAHYDROQUINAZOLO-[3,2-B]-PHTHALAZINE-2,13-DIONE
SpectraBase Compound ID 9BeiCy4Gw7k
InChI InChI=1S/C16H23N3O2/c20-12-8-11-3-1-2-6-16(11)17-14-10-5-4-9(7-10)13(14)15(21)19(16)18-12/h9-11,13-14,17H,1-8H2,(H,18,20)/t9-,10+,11-,13-,14-,16-/m0/s1
InChIKey PRVAGYRENJWZPX-RAQYCYQMSA-N
Mol Weight 289.38 g/mol
Molecular Formula C16H23N3O2
Exact Mass 289.179027 g/mol
Enantiomer InChIKey PRVAGYRENJWZPX-OCBMSJAUSA-N

View Spectrum of 9,12-METHANO-3,3A,4,5,6,7,8AR,9C,10,11,12C,12AC-DODECAHYDROQUINAZOLO-[3,2-B]-PHTHALAZINE-2,13-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
9,12-METHANO-3,3A,4,5,6,7,8AR,9T,10,11,12T,12AC-DODECAHYDROQUINAZOLO-[3,2-B]-PHTHALAZINE-2,13-DIONE
N-DEACETYL-N-3-OXOBUTYRYLCOLCHICINE
4a,5a-Dibromo-5a-cholestan-3-one
5-(4-methoxybenzoyl)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
[3-(9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoro-1-benzofuran-2-yl](phenyl)methanone
ethyl (2E)-2-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
5H-spiro[benzo[7,8]indolizino[2,3-b]quinoxaline-6,1'-cyclopentane]
cis-(+/-)-1-(tert-butoxycarbonyl)spirobrassinol methyl ether
2,3-Dihydro-9,9-dimethyl-1H,7H,8H-pyrano[2,3-b]pyrido[3,2,1-I,j] quinoline-7,8,10(9H)-trione
MOLLICELLIN_E
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