OGOBTARGBZWXPO-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8bg5Z9Ym5TF |
|---|---|
| InChI | InChI=1S/C5H4N2O2/c6-1-3-4(8)2-9-5(3)7/h2,7H2 |
| InChIKey | OGOBTARGBZWXPO-UHFFFAOYSA-N |
| Mol Weight | 124.1 g/mol |
| Molecular Formula | C5H4N2O2 |
| Exact Mass | 124.027277 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 2-AMINO-3-CYANO-4-FURANONE
(E)-3-amino-2-cyano-3-methoxy-acrylic acid methyl ester
(E)-3-amino-3-chloro-2-cyano-acrylic acid ethyl ester
(E)-3-amino-2-cyano-3-iodo-acrylic acid ethyl ester
(E)-3-amino-3-bromo-2-cyano-acrylic acid ethyl ester
(E)-3-AMINOMETHYLENE-TETRONIC-ACID
(Z)-2-cyano-3-methoxypent-2-enoic acid
Methyl (1'-amino-2'-chloroethylidene)cyanoacetate
3-Methoxy-2-methylcyclopent-2-en-1-one
2-Cyano-3-methoxy-2-butenoic acid methyl ester
5-Hydroxy-6-methyl-2,3-dihydropyran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Solid-Phase Synthesis of Optically Active Substituted 2 Aminofuranones Using an Activated Carbonate Linker | Molecules | 2009 |
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.