LJYIIKZWRZTQFG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JdwyRUN8GHe |
|---|---|
| InChI | InChI=1S/C9H17N3/c1-9-10-3-2-4-11(9)6-8-12(9)7-5-10/h2-8H2,1H3 |
| InChIKey | LJYIIKZWRZTQFG-UHFFFAOYSA-N |
| Mol Weight | 167.26 g/mol |
| Molecular Formula | C9H17N3 |
| Exact Mass | 167.142248 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(N-METHYL)-1,4,7-TRIAZA-TRICYCLO-[5.2.1.0(4,10)]-DECANE
8-(1-Ethylpentyl)-1,5-diazabicyclo[3.2.1]octane
8-p-tolyl-1,5-diazabicyclo[3.2.1]octane
1-piperazineacetamide, N,N-dimethyl-4-[[[3-(4-morpholinyl)propyl]amino]carbonothioyl]-
8-(4-pyridyl)-1,5-diazabicyclo[3,2,1]octane
1-BENZYL-4-[1-(4-BENZYLPIPERAZINO)-2,2,2-TRIFLUOROETHYL]-PIPERAZINE
1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-4-[2-(4-pyridinyl)ethyl]-
1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-(4-pyridinyl)ethyl]-
2-DIMETHYLAMINO-1,3-DIBENZYLIMIDAZOLIDINE
1-piperazinecarbothioamide, N-cyclopropyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
| 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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