cyclopentanaminium, 3-carboxy-3-phenyl-, chloride, (1S,3R)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BnF1WUCvVYd |
|---|---|
| InChI | InChI=1S/C12H15NO2.ClH/c13-10-6-7-12(8-10,11(14)15)9-4-2-1-3-5-9;/h1-5,10H,6-8,13H2,(H,14,15);1H |
| InChIKey | IVXOOEFXITTYGD-UHFFFAOYSA-N |
| Mol Weight | 241.72 g/mol |
| Molecular Formula | C12H16ClNO2 |
| Exact Mass | 241.086956 g/mol |
| Parent InChIKey | SYYBCABUNCJCPM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
3-Amino-1-phenyl-cyclopentanecarboxylic acid, hydrochloride
5-AMINO-2-PHENETHYL-2-PHENYLVALERIC ACID, HYDRATE
1-Benzyl-4-phenyl-isonipecotic acid
Pentoxyverine
morpholinium, 4-[2-[[(1-phenylcyclopentyl)carbonyl]oxy]ethyl]-, chloride
4-(2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethyl)morpholin-4-ium
N,N,N-triethyl-3-{[(1-phenylcyclopentyl)carbonyl]oxy}-1-propanaminium
piperidinium, 1-[2-[[(1-phenylcyclopentyl)carbonyl]oxy]ethyl]-, chloride
1-(2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethyl)piperidinium
pyrrolidinium, 1-[2-[[(1-phenylcyclopentyl)carbonyl]oxy]ethyl]-, chloride
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.