(-)-3-(N,N-Dipropylamino)caprolactam
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | DynS64MqlJM |
|---|---|
| InChI | InChI=1S/C12H24N2O/c1-3-9-14(10-4-2)11-7-5-6-8-13-12(11)15/h11H,3-10H2,1-2H3,(H,13,15)/t11-/m0/s1 |
| InChIKey | GUWNZHDVJNHBMU-NSHDSACASA-N |
| Mol Weight | 212.34 g/mol |
| Molecular Formula | C12H24N2O |
| Exact Mass | 212.188863 g/mol |
| Enantiomer InChIKey | GUWNZHDVJNHBMU-LLVKDONJSA-N |
| Racemate InChIKey | GUWNZHDVJNHBMU-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2929-8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[3-(N,N-Dipropylamino)hexahydroazepin-1-yl]ethanamine
N,N',N,N'-TETRAKIS-(CYANOETHYL)-L-LYSINE
(S)-(-)-(N,N-DIPROPYL)-PIPERIDINE-2-CARBOXAMIDE
(-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE
1-(TRIMETHYLSILYLMETHYL)-PIPERIDINE-2-CARBOXAMIDE
N,N',N,N'-TETRAKIS-(CYANOETHYL)-L-ORNITHINE
Butanamide, 3-hydroxy-N-(2-oxo-3-piperidinyl)-
{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE
6,8-Diazabicyclo[3.2.2]nonane-7,9-dione
4-(Pyrrolidin-2-ylcarbonyl)morpholine
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of piperidine and perhydroazepine derivatives, precursors of two selective antagonists of muscarinic M2 receptors: AF-DX 384 and its perhydroazepine isomer | Journal of the Chemical Society, Perkin Transactions 1 | 1996 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.