ALQDWJGULSFMCL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8hBEwZX2ACY |
|---|---|
| InChI | InChI=1S/C14H14N2O3/c17-16(18)13-8-6-12(7-9-13)15-10-11-19-14-4-2-1-3-5-14/h1-9,15H,10-11H2 |
| InChIKey | ALQDWJGULSFMCL-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C14H14N2O3 |
| Exact Mass | 258.100442 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE |
WQBWLBFYGGLJTQ-UHFFFAOYSA-N
N-(p-nitrophenyl)glycine, ethyl ester
p-chloro-N-[2-(p-tolyloxy)ethyl]aniline
NQIGAYNTBSZVQJ-UHFFFAOYSA-N
XMJNPJKCHQXGLB-UHFFFAOYSA-N
Benzenemethanamine, N-(4-nitrophenyl)-
1,3-Propanediamine, N,N,2-trimethyl-N'-(4-nitrophenyl)-
2-mercapto-4'-nitroacetanilide
(2E)-2-hydroximino-N-(4-nitrophenyl)acetamide
N-(PARA-NITROPHENYL)-ALPHA-DIAZOACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR data of phenoxyethyl derivatives | Magnetic Resonance in Chemistry | 2003 |
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.