KGUOHDPKOPUCFD-CMDGGOBGSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3G2RyqXL7fJ |
|---|---|
| InChI | InChI=1S/C13H8F6N2O3/c14-12(15,16)11(13(17,18)19)24-10(23)8(6-20)9(22)21-7-4-2-1-3-5-7/h1-5,11,21-22H/b9-8+ |
| InChIKey | KGUOHDPKOPUCFD-CMDGGOBGSA-N |
| Mol Weight | 354.21 g/mol |
| Molecular Formula | C13H8F6N2O3 |
| Exact Mass | 354.043911 g/mol |
| 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 | THF-D8 |
Methyl 3-azido-3-(4-methoxyphenylamino)-2-cyano-acrylate
Methyl 3-azido-3-(4-methylphenylamino)-2-cyano-acrylate
(3E)-3-[1-(phenylamino)ethylidene]tetrahydrofuran-2,4-quinone
5-Phenylamino-2,3-didehydro-3(2H)-furanone-4-carboxylic acid
2-Cyano-3-mercapto-N-(4-methylphenyl)-3-phenylaminoacrylamide
4-anilino-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
ETHYL-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;Z-ENAMINO-TAUTOMER
2(5H)-Furanone, 3,5-dichloro-4-(phenylamino)-
| Title | Journal or Book | Year |
|---|---|---|
| Stable Enols of Amides ArNHC(OH)C(CN)CO2R. E/Z Enols, Equilibria with the Amides, Solvent Effects, and Hydrogen Bonding | The Journal of Organic Chemistry | 2003 |
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.