FLFNXPPJQWQORO-CMDGGOBGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9XwjxLcreQo |
|---|---|
| InChI | InChI=1S/C7H16N2O2/c1-6(2,3)8-9-7(4,5)11-10/h10H,1-5H3/b9-8+ |
| InChIKey | FLFNXPPJQWQORO-CMDGGOBGSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C7H16N2O2 |
| Exact Mass | 160.121178 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XCNYHYTVDAKOJS-BQYQJAHWSA-N
N-ACETYL-N-TERT.-BUTYL-DIAZENE
N-n-Butyl-N'-n-pentyldiazene
2-HYDROPEROXY-2-METHYLPROPANOIC-ACID
2-Azido-2-methylpropan-1-ol
2-Propanol, 2-nitroso-, acetate (ester)
N-TERT.-BUTYLIMINOACETATE
1,1,2,2-TETRAMETHYLPROPYL HYDROPEROXIDE
3-Azido-3-methyl-1-butyne
Methyl (1E)-N-[(E)-1,1-dimethylethyl]ethanimidoate
| 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.