ZBBSLSIVTLPZNG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DsHJrKnvOOa |
|---|---|
| InChI | InChI=1S/C8H15N/c1-3-8-5-4-6-9(2)7-8/h5H,3-4,6-7H2,1-2H3 |
| InChIKey | ZBBSLSIVTLPZNG-UHFFFAOYSA-N |
| Mol Weight | 125.21 g/mol |
| Molecular Formula | C8H15N |
| Exact Mass | 125.120449 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Bromo-1-methyl-1,2,5,6-tetrahydropyridine
1-Ethyl-5-methyl-1,2,3,6-tetrahydropyridine
1,4-Dimethyl-1,2,3,6-tetrahydro-pyridine
5-Hepten-1-amine, 2-ethylidene-N,N,6-trimethyl-, (E)-
(2E)-N,N,2,7-Tetramethyl-2,7-octadien-1-amine
1,2-Dimethyl-3-piperideine
N,N-Diethyl-3-methyl-2-methylene-3-buten-1-amine
1-Methyl-2,3-dihydropyridine-6-thione
1-Methyl-3-oxo-piperidinium cation
SIKTVUHUQZNEPY-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectra and Stereochemical Analysis of Piperidine Derived a-Aminonitriles | HETEROCYCLES | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.