2-TERT.-BUTYL-4-METHYL-5-(4H)-OXAZOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EwF3os5BgtX |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-5-6(10)11-7(9-5)8(2,3)4/h5H,1-4H3/t5-/m0/s1 |
| InChIKey | FNJUFWCZPLDSGY-YFKPBYRVSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
| Enantiomer InChIKey | FNJUFWCZPLDSGY-RXMQYKEDSA-N |
| Racemate InChIKey | FNJUFWCZPLDSGY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Oxazolin-5-one, 4,4-dimethyl-2-vinyl- 5(4H)-Oxazolone, 2-ethenyl-4,4-dimethyl-
Isopropyl 2-{[1'-cyclohexylmethylidene]amino}propanoate
Propanimidic acid, N-(2,2-dimethyl-1-oxopropyl)-2,2-dimethyl-, ethyl ester
2-tert-Butyl-5,5-dimethyl-4,6-dihydro-1,3-oxazine
ALPHA-CHLORO-2-ETHYL-4,4-DIMETHYLOXAZOLINE
2-(TERT.-BUTYL)-1-OXOTETRAHYDROFURANYL-4-AMINO-HYDROCHLORIDE
1,6-Bis(4,5-dihydro-4,4-dimethyloxazol-2-yl)-3-hexene
(1E)-N-carbethoxy-2,2-dimethyl-propionimidic acid ethyl ester
4,4-Dimethyl-2-pentyl-oxazoline
| Title | Journal or Book | Year |
|---|---|---|
| A new method proposed for the determination of absolute configurations of α-amino acids | Magnetic Resonance in Chemistry | 2008 |
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.