QGKQPJUFLWMMNE-VOTSOKGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1zwU545UsC |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-8(2)9(12)6-7-11-10(3,4)5/h6-8,11H,1-5H3/b7-6+ |
| InChIKey | QGKQPJUFLWMMNE-VOTSOKGWSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-4-TERT.-BUTYLAMINOBUT-3-EN-2-ONE
(E)-4-TERT.-BUTYLAMINOBUT-3-EN-2-ONE
cis-1-tert-Butylamino-1-buten-3-one cation
E-1-(DIMETHYLAMINO)-4-METHYLPENT-1-EN-3-ONE
.beta.-Isobutyryl-vinyl-trimethylammonium cation
ATNATTSORLUZLI-AATRIKPKSA-N
cis-1-Methylamino-4,4-dimethyl-1-penten-3-one cation
FVPPERRPOICAND-WAYWQWQTSA-N
trans-1-Methylamino-4,4-dimethyl-1-penten-3-one cation
| 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.