2-(4-butoxy-3-chlorobenzyl)isothiouronium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LS8uVHaytp5 |
|---|---|
| InChI | InChI=1S/C12H17ClN2OS.ClH/c1-2-3-6-16-11-5-4-9(7-10(11)13)8-17-12(14)15;/h4-5,7H,2-3,6,8H2,1H3,(H3,14,15);1H |
| InChIKey | PBYPMIYXQVBEMV-UHFFFAOYSA-N |
| Mol Weight | 309.25 g/mol |
| Molecular Formula | C12H18Cl2N2OS |
| Exact Mass | 308.05169 g/mol |
| Parent InChIKey | IONZMLSFEITLRK-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 |
1-amino-2-(4-butoxy-3-chlorophenyl)ethaniminium chloride
amino((3-chloro-4-isobutoxybenzyl)amino)methaniminium hydrogensulfate
N-[3-(3-Chloro-4-ethoxy-phenyl)-propyl]-guanidine
N-(3-Chloro-4-ethoxy-benzyl)-guanidine
morpholinium, 4-[2-[[(3-chloro-4-ethoxyphenyl)methyl]ammonio]ethyl]-, dichloride
Benzeneacetic acid, 3-chloro-4-ethoxy-
4-(2,4-dichlorophenoxy)-N-(4-pyridinyl)butanamide
4-(2,4-dichlorophenoxy)-N-phenylbutanamide
1H-azepine, 1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]hexahydro-
4-(2,4-dichlorophenoxy)-N-(2-pyrimidinyl)butanamide
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.