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N-(2-chloro-5-methoxy-4-propoxybenzyl)cyclopentanamine

View entire compound with spectra: 1 NMR

N-(2-chloro-5-methoxy-4-propoxybenzyl)cyclopentanamine
SpectraBase Compound ID 5SJMNip9oO
InChI InChI=1S/C16H24ClNO2/c1-3-8-20-16-10-14(17)12(9-15(16)19-2)11-18-13-6-4-5-7-13/h9-10,13,18H,3-8,11H2,1-2H3
InChIKey OWZIQCUDJLUPPG-UHFFFAOYSA-N
Mol Weight 297.83 g/mol
Molecular Formula C16H24ClNO2
Exact Mass 297.149557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID By5qbIH82PC
Name N-(2-chloro-5-methoxy-4-propoxybenzyl)cyclopentanamine
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/c1-3-8-20-16-10-14(17)12(9-15(16)19-2)11-18-13-6-4-5-7-13/h9-10,13,18H,3-8,11H2,1-2H3
InChIKey OWZIQCUDJLUPPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31977
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: 1844423; SBI_ID: SBI-031981
Synonyms N-(2-chloro-5-methoxy-4-propoxybenzyl)-N-cyclopentylamine
Temperature 318 °C