RUFNUROAKPADAW-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 87jaGBTIlL |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-16(2,3)13-9-10-15(18)17(12-11-13)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3 |
| InChIKey | RUFNUROAKPADAW-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-N-(2,3-dihydroxypropyl)-N-phenyl-9-octadecenamide
Hexanamide, N-butyl-2-ethyl-N-phenyl-
1-(3-Hydroxyphenyl)piperidin-2-one
4-(2-ketopiperidino)benzoic acid methyl ester
1-(m-aminophenyl)-2-piperidone
1-(4-Chlorophenyl)-2,4-azepandione
1-(p-Tolyl)-2,4-azepandione
Isopentyl N-phenylbenzamide
N-[2-(4-benzyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate
3,3-Dimethyl-4-{[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl}butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Structural determination of ε-lactams by 1 H and 13 C NMR | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
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.