3-(N-Propylamino)caprolactam
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | DI1XSkWxcXn |
|---|---|
| InChI | InChI=1S/C9H18N2O/c1-2-6-10-8-5-3-4-7-11-9(8)12/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m0/s1 |
| InChIKey | RZSOMCZZKBQTGI-QMMMGPOBSA-N |
| Mol Weight | 170.26 g/mol |
| Molecular Formula | C9H18N2O |
| Exact Mass | 170.141913 g/mol |
| Enantiomer InChIKey | RZSOMCZZKBQTGI-MRVPVSSYSA-N |
| Racemate InChIKey | RZSOMCZZKBQTGI-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 |
L-(-)-3-(dimethylamino)hexahydro-2H-azepin-2-one
Nalpha-Acetyl-L-lysine-N-methylamide hydrate
N,N(A,.epsilon.)-Diacetyl-lysineamide
N,N,N'-TRIS-(3-AMINOPROPYL)-L-LYSINE
DECAHYDRO-2-AZECINECARBOXYLIC ACID
N^2,N^6-DIACETYLLYSINE
azacycloundecane-2-carboxylic acid
OCTAHYDRO-1H-AZONINE-2-CARBOXYLIC ACID
EPSYLON-(5-BROMOPHENYL)-EPSYLON-CAPROLACTAM
3-(1,1-DIMETHYLETHYL)-HEXAHYDRO-2H-AZEPIN-2-ONE
| 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.