ZRCYWZUWJRRKTJ-WAYWQWQTSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 1wzUlUQu6CF |
|---|---|
| InChI | InChI=1S/C7H11NO/c1-8-5-6-3-2-4-7(6)9/h5,8H,2-4H2,1H3/b6-5- |
| InChIKey | ZRCYWZUWJRRKTJ-WAYWQWQTSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C7H11NO |
| Exact Mass | 125.084064 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CH3CN=1:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-(METHYLAMINOMETHYLEN)-CYCLOPENTENONE
Z-2-Hydroxymethylidene-cyclopentanone
2-(HYDROXYMETHYLENE)-CYCLO-PENTANONE;SODIUM-SALT
Cyclopentanone, 2-propylidene-
(E)-1-(Methylthio-methylene)-cyclopentanone
(E)-2-((Dimethylamino)methylene)cyclobutanone
2-ethylidenecyclohexanone
Cyclopentanone, 2-ethenylidene-
1-(DIMETHYLAMINO)-2-METHYLPENT-1-EN-3-ONE
1-(1-cyclopentenyl)-1-propanone
2-Cyclopenten-1-one, 2-propyl-
| Title | Journal or Book | Year |
|---|---|---|
| 17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds | Magnetic Resonance in Chemistry | 1998 |
| 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.