(-)-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 © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2929-8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (-)-(S)-2-(N,N-Dipropylamino)caprolactam
- (S)-3-Dipropylamino-azepan-2-one
- (3S)-3-(dipropylamino)-2-azepanone
- 4-(dipropylamino)hexahydro-2H-azepin-2-one
N,N',N,N'-TETRAKIS-(CYANOETHYL)-L-LYSINE
(-)-[3-(N,N-dipropylamino)-hexahydroazepin-1-yl]-acetonitrile
Butanamide, 3-hydroxy-N-(2-oxo-3-piperidinyl)-
L-Proline, N-propyl-, propyl ester
N(ALPHA),N(ALPHA)-BIS-[CARBOXYMETHYL]-L-LYSINE;NTA
3-Acetamido-4-oxidanylidene-4-[(4-oxidanyl-4-oxidanylidene-butyl)amino]butanoic acid
2-Pentenamide, N-(2-oxo-3-piperidinyl)-
N-Propyl (2-oxopiperidin-3-yl)carbamate
L-Isoleucine, N,N-di(N-propyl)-, methyl ester
L-Serine, o-tert.-butyl-N,N-di-(N- butyl)-, methyl ester
| 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:
KnowItAll GC-MS Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2026
Author: Wiley
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