ISDLOLUTMRFKQU-DFPPEFKWSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BpXf0gSaqWr |
|---|---|
| InChI | InChI=1S/C13H16N2O5.Na/c1-10(7-15(19)8-13(17)18)14-12(16)9-20-11-5-3-2-4-6-11;/h2-7,10H,8-9H2,1H3,(H,14,16)(H,17,18);/q;+1/p-1/b15-7-; |
| InChIKey | ISDLOLUTMRFKQU-DFPPEFKWSA-M |
| Mol Weight | 302.26 g/mol |
| Molecular Formula | C13H15N2NaO5 |
| Exact Mass | 302.087866 g/mol |
| Parent InChIKey | DVUSRIGSJVYCFD-CHHVJCJISA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(Phenoxyacetyl)-L-valine
2-phenoxy-N-[2-(2-pyridinylsulfanyl)ethyl]acetamide
N-[2-(3-chlorophenyl)ethyl]-2-phenoxyacetamide
N-(4-nitrophenyl)-2-phenoxy-acetamide
N-(4-ethylphenyl)-2-phenoxyacetamide
2-phenoxy-N-(2-pyridinyl)acetamide
N-(tert-butyl)-2-oxo-2-[2-(phenoxyacetyl)hydrazino]acetamide
Acetic acid, phenoxy-, (1-phenylethylidene)hydrazide
ONGFGTABPLGVNV-UHFFFAOYSA-N
2-(4-bromophenoxy)-N-(2-thienylmethyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Oxaziridines and Nitrones as Potential Inhibitors of Bacterial D,D-Peptidases | HETEROCYCLES | 1990 |
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.