Hexahydro-cyclopenta(B)pyrimido(1,2-A)indol-7-one cation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1cU6XZbsj0F |
|---|---|
| InChI | InChI=1S/C14H16N2O/c17-13-7-9-15-14-8-3-5-11(14)10-4-1-2-6-12(10)16(13)14/h1-2,4,6,11,15H,3,5,7-9H2/p+1 |
| InChIKey | VPRQRYHJPKJUOQ-UHFFFAOYSA-O |
| Mol Weight | 229.3 g/mol |
| Molecular Formula | C14H17N2O |
| Exact Mass | 229.134088 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
pentyl {[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
5-acetyl-8-bromo-4a-hydroxy-2,4,4a,5-tetrahydro-3H-[1,2,4]triazino[5,6-b]indole-3-thione
5-(3-bromophenyl)-3-hydroxy-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
Ergost-5-en-3-ol, 22,23-dimethyl-, acetate, (3.beta.)-
(2'S,3R)-1-(Benzyloxycarbonyl)-2-(2'-methylpropyl)spiro[3H-indole-3,3'-pyrrolidin]-2(1H)-onepyrido[3,4-b]indole
1H-pyrazole-4-carboxylic acid, 1-phenyl-5-[[[[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]acetyl]amino]-, ethyl ester
2-[(2-oxo-2-phenylethyl)sulfanyl]-3-phenyl-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Diethyl 4b,8-Dimethyldihydrocyclopenteno[b]indole-7,7-dicarboxylate
No Name
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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