UZPALWFTARNSOP-CMDGGOBGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fIiIJTch5A |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-10(2)12(14)8-9-13-11-6-4-3-5-7-11/h8-11,13H,3-7H2,1-2H3/b9-8+ |
| InChIKey | UZPALWFTARNSOP-CMDGGOBGSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Cyclohexyl-2-butenamide
N-CYCLOHEXYLCROTONAMIDE
N-cyclohexylacrylamide
1-Isopropylamino-4-hydroxy-4-methyl-1-penten-3-one
.beta.-Isobutyryl-vinyl-triethylammonium cation
N,N'-Dicyclohexylimidoformamide
thiocyclohexanecarbamic acid, S-methyl ester
N-cyclohexylpropanamide
4-HEXAMETHYLENEIMINO-3-BUTEN-2-ONE
4-(Pentan-3-ylamino)pent-3-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins | Magnetic Resonance in Chemistry | 1995 |
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.