QQTXOUNERUUZGF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2NA4xv3C0Wr |
|---|---|
| InChI | InChI=1S/C18H27N.ClH/c1-16-9-8-14-19(15-16)18(12-6-3-7-13-18)17-10-4-2-5-11-17;/h2,4-5,10-11,16H,3,6-9,12-15H2,1H3;1H |
| InChIKey | QQTXOUNERUUZGF-UHFFFAOYSA-N |
| Mol Weight | 293.88 g/mol |
| Molecular Formula | C18H28ClN |
| Exact Mass | 293.191028 g/mol |
| Parent InChIKey | IEOJHRAIYGJUBG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Phenyl-1-(3-methyl-piperidinyl)-cyclohexane cation
(E)-4-[1-[2-(Carbomethoxy)ethenyl]]phencyclidine
1-[1-(1,1'-Biphenyl-4-yl)cyclohexyl]piperidine
3-Methyl rolicyclidene
Methyl ester of [4-[1-(1-piperidinyl)cyclohexyl]phenyl]carbamic acid
PCPR AC
Tenocyclidine
1-Piperidino-1-(2-thienyl)-cyclohexane cation
1H,3H-Pyrrolo[1,2-c]oxazole, tetrahydro-7a-phenyl-
1-(1-Thiophen-2-ylcyclohexyl)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of phencyclidine analogs substituted in the piperidine and aromatic rings | Journal of Heterocyclic Chemistry | 1984 |
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.