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N-[4-(cyclopentyloxy)-3-ethoxybenzyl]-1-phenylethanaminium chloride

View entire compound with spectra: 1 NMR

N-[4-(cyclopentyloxy)-3-ethoxybenzyl]-1-phenylethanaminium chloride
SpectraBase Compound ID KVYt1Hw9gSC
InChI InChI=1S/C22H29NO2.ClH/c1-3-24-22-15-18(13-14-21(22)25-20-11-7-8-12-20)16-23-17(2)19-9-5-4-6-10-19;/h4-6,9-10,13-15,17,20,23H,3,7-8,11-12,16H2,1-2H3;1H
InChIKey NGPLCWQFAPWSIO-UHFFFAOYSA-N
Mol Weight 375.94 g/mol
Molecular Formula C22H30ClNO2
Exact Mass 375.196507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSHHaBFXLwi
Name N-[4-(cyclopentyloxy)-3-ethoxybenzyl]-1-phenylethanaminium 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/C22H29NO2.ClH/c1-3-24-22-15-18(13-14-21(22)25-20-11-7-8-12-20)16-23-17(2)19-9-5-4-6-10-19;/h4-6,9-10,13-15,17,20,23H,3,7-8,11-12,16H2,1-2H3;1H
InChIKey NGPLCWQFAPWSIO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31583
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: 1843052; SBI_ID: SBI-031587
Temperature 308 °C