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N-(2-chloro-4-isopropoxy-5-methoxybenzyl)cyclopentanaminium chloride

View entire compound with spectra: 1 NMR

N-(2-chloro-4-isopropoxy-5-methoxybenzyl)cyclopentanaminium chloride
SpectraBase Compound ID 2IKWOBMXk50
InChI InChI=1S/C16H24ClNO2.ClH/c1-11(2)20-16-9-14(17)12(8-15(16)19-3)10-18-13-6-4-5-7-13;/h8-9,11,13,18H,4-7,10H2,1-3H3;1H
InChIKey WIJFLOZXMBQLRO-UHFFFAOYSA-N
Mol Weight 334.29 g/mol
Molecular Formula C16H25Cl2NO2
Exact Mass 333.126234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2culv2vhTeO
Name N-(2-chloro-4-isopropoxy-5-methoxybenzyl)cyclopentanaminium chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H24ClNO2.ClH/c1-11(2)20-16-9-14(17)12(8-15(16)19-3)10-18-13-6-4-5-7-13;/h8-9,11,13,18H,4-7,10H2,1-3H3;1H
InChIKey WIJFLOZXMBQLRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31532
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1842981; SBI_ID: SBI-031536
Temperature 318 °C