16,16-DIMETHYL-8-AZA-D-HOMOGONA-1,3,5-(10),9-(11),13-PENTAEN-12,17A-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K95lKqabm4y |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-19(2)10-15-18(17(22)11-19)16(21)9-14-13-6-4-3-5-12(13)7-8-20(14)15/h3-6,9H,7-8,10-11H2,1-2H3 |
| InChIKey | ZAKCZMDGQGSCNO-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
10-amino-9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
allyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1-(2-furylmethyl)-2,7,7-trimethyl-4,4-bis(trifluoromethyl)-4,6,7,8-tetrahydro-5(1H)-quinazolinone
(2RS,5RS,9SR,10RS)-9-tert-Butyldiphenylsiloxy-2-hydroxy-6,10-dimethylspiro[4.5]dec-6-en-8-one ethylene dithioacetal
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, cyclohexyl ester
isopropyl 4-(3-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Ethyl 8H-naphtho[2',1':5,6]pyrano[4,3-b]quinoline-11-carboxylate
1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-10-(2-methoxyethyl)-9-(3-methoxyphenyl)-3,3,6,6-tetramethyl-
ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(3-hydroxy-4-methoxyphenyl)-6,6-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| 17a-acetoxy-16,16-dimethyl-8-aza-D-homogona-1,3,5(10),9(11),13,17-hexaen-12-one, the product of acylotropic rearrangement at interaction of 16,16-dimethyl-8-aza-D-homogona-1,3,5(10),9(11),13-pentaene-12,17a-dione with acetic anthydride | Chemistry of Heterocyclic Compounds | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.