cis-Decahydro-pyrido(2,1-B)quinazolin-11-one
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IFabKOb9HD3 |
|---|---|
| InChI | InChI=1S/C12H18N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h9-10H,1-8H2 |
| InChIKey | JMPLADLXJPQANY-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- trans-Decahydro-pyrido(2,1-B)quinazolin-11-one
cis-(5aR,9aS)-2,3,5a,6,7,8,9,9a-octahydrothiazolo[2,3-b]quinazolin-5-one
trans-(4aS,8aS)-2-[3-(trifluoromethyl)phenyl]-4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one
6-TERT.-BUTYL-2-(4-BROMOPHENYL)-3,4A,5,6,7,7A-HEXAHYDRO-4H-CYCLOPENTA-[D]-PYRIMIDIN-4-ONE
6-TERT.-BUTYL-2-(4-CHLOROPHENYL-3,4A,5,6,7,7A-HEXAHYDRO-4H-CYCLOPENTA-[D]-PYRIMIDIN-4-ONE
6-TERT.-BUTYL-2-(4-METHYLPHENYL)-3,4A,5,6,7,7A-HEXAHYDRO-4H-CYCLOPENTA-[D]-PYRIMIDIN-4-ONE
6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one
N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine
N-[2-(Phenylsulfonyl)cycloundecyl]carbonylpipoeridine isomer
1-(2-BROMOBENZYL)-2,10-DIOXO-1-AZACYCLODECANE-3-CARBOXYLIC_ACID-ALLYLESTER
N-2-(phenylsulfonyl)cycloheptylcarbonylpiperidine
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.