QIPZZBQHOLBZKF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GocZtKrAJ8g |
|---|---|
| InChI | InChI=1S/C10H19N3/c1-10-11-4-2-6-12(10)8-9-13(10)7-3-5-11/h2-9H2,1H3 |
| InChIKey | QIPZZBQHOLBZKF-UHFFFAOYSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C10H19N3 |
| Exact Mass | 181.157898 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LJYIIKZWRZTQFG-UHFFFAOYSA-N
8-(1-Ethylpentyl)-1,5-diazabicyclo[3.2.1]octane
8-(4-pyridyl)-1,5-diazabicyclo[3,2,1]octane
1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-4-[2-(4-pyridinyl)ethyl]-
8-p-tolyl-1,5-diazabicyclo[3.2.1]octane
1-BENZYL-4-[1-(4-BENZYLPIPERAZINO)-2,2,2-TRIFLUOROETHYL]-PIPERAZINE
1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-(4-pyridinyl)ethyl]-
5,8-BIS-(2-CYANOETHYL)-1,5,8,12-TETRAAZABICYCLO-[10.2.2]-HEXADECANE-13,14-DIONE
1-piperazineacetamide, N,N-dimethyl-4-[[[3-(4-morpholinyl)propyl]amino]carbonothioyl]-
1-[(1-benzyll-4-piperazinyl)methyl]-2-pyrrolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Tricyclic orthoacetamides and orthopropionamides: Conformational analysis and stereochemical effects upon 13C NMR spectra | Tetrahedron Letters | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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