DQGMQBQRGDLTDM-OUKQBFOZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6l5ndsj19ei |
|---|---|
| InChI | InChI=1S/C11H16N2O3/c1-11(2,16-14)13-12-8-9-15-10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3/b13-12+ |
| InChIKey | DQGMQBQRGDLTDM-OUKQBFOZSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C11H16N2O3 |
| Exact Mass | 224.116092 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Carbamic acid, N-[2-(phenoxyethyl)]-, methyl ester
(2-phenoxyethyl)guanidine, hemisulfate, hydrate
2-bromo-2',2''-diphenoxytriethylamine, hydrobromide
2-chloro-2',2''-diphenoxytriethylamine, hydrochloride
1-(2-Phenoxyethyl)pyrrolidine
2-IODO-2',2''-DIPHENOXYTRIETHYLAMINE, HYDROIODIDE
2-phenoxyethanesulphonic acid
7-Methyloct-7-enoxybenzene
1-Hexen-3-ol, 6-phenoxy-
2-(phenoxy)ethyl-phenyl-amine
| Title | Journal or Book | Year |
|---|---|---|
| Thermolysis of α-hydroperoxyalkyl diazenes. Spin trapping of radical intermediates and spin trapping kinetics | Canadian Journal of Chemistry | 1991 |
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.