3-4-UREIDOBUTYRIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EA7Tm44sNTG |
|---|---|
| InChI | InChI=1S/C12H15ClN2O3/c1-18-11(16)6-9(7-15-12(14)17)8-2-4-10(13)5-3-8/h2-5,9H,6-7H2,1H3,(H3,14,15,17) |
| InChIKey | JOSADGKACRLREY-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C12H15ClN2O3 |
| Exact Mass | 270.07712 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3R)-4-azido-3-(4-chlorophenyl)butanoic acid ethyl ester
(3S)-3-(4-chlorophenyl)-5-keto-hexanethioic acid S-tert-butyl ester
3-(4-Chlorophenyl)-1,5-diphenyl-pentane-1,5-dione
urea, N-(2-cyclohexyl-2-phenylethyl)-
3-(3-CHLOROPHENYL)-GLUTARIC-ANHYDRIDE
ethaneperoxoic acid, [(5-amino-1,5-dioxo-3-phenylpentyl)oxy]-, methylester
Methyl 4-methyl-3-phenylhex-4-enoate
Benzenepropanoic acid, .beta.-(1,1-dimethylethyl)-4-methoxy-, ethyl ester
beta-benzoyl-p-chlorohydratroponitrile
(R)-2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of new 6‐(4‐chlorophenyl)perhydro‐1,3‐diazepine‐2,4‐diones via ureidobutyric acids | Journal of Heterocyclic Chemistry | 1998 |
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.