YRKXNMSAQGTYLJ-USRGLUTNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3WgL9ebenFD |
|---|---|
| InChI | InChI=1S/C10H12N2O3.C2HF3O2/c1-8(12(13)14)7-11-9-3-5-10(15-2)6-4-9;3-2(4,5)1(6)7/h3-7,11H,1-2H3;(H,6,7)/b8-7+; |
| InChIKey | YRKXNMSAQGTYLJ-USRGLUTNSA-N |
| Mol Weight | 322.24 g/mol |
| Molecular Formula | C12H13F3N2O5 |
| Exact Mass | 322.077656 g/mol |
| Parent InChIKey | MZEJNSFKLINFCC-BQYQJAHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CF3COOH=1:3 |
MZEJNSFKLINFCC-FPLPWBNLSA-N
MZEJNSFKLINFCC-BQYQJAHWSA-N
Z-1-(4-Methoxy-anilino)-2-nitro-propene cation
2,2,2,-trifluoro-p-acetanisidide
Formamide, N-[4-[(4-methoxyphenyl)amino]phenyl]-
p-glyoxylanisidide, 2-oxide
p-GLYOXYLANISIDIDE, 2-OXIME
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYLAMINO)-ETHANOL
N-(1',1'-dimethyl-2'-propynyl)-4-methoxyaniline
3-mercapto-p-propionanisidide
| Title | Journal or Book | Year |
|---|---|---|
| Molecular processes in 2-nitroenamines studied as neutral molecules and under cationic and anionic activation conditions;1H,13C and15N NMR | Magnetic Resonance in Chemistry | 1987 |
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.