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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
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
N-Acetyl-2-(5-methoxy-2-acetoxymethyl-pyrimidin-4-yl)-5-acetoxy-benzoxazole-4-carboxamide
Tricarbonyl[(1-4(.elata.)-5-(6-imino-4,5-dimethylcyclohexa-1,4-dien-3-only)-1,3-cyclohexadiene]iron
(1Z)-7-Chloro-1-([(Z)-2-(diethylamino)propyl]imino)-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinone
(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-3-phenyl-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-one
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