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N-{2-[2-(benzylamino)-2-oxoethoxy]benzyl}cyclopentanaminium chloride
SpectraBase Compound ID DpteAECcjVC
InChI InChI=1S/C21H26N2O2.ClH/c24-21(23-14-17-8-2-1-3-9-17)16-25-20-13-7-4-10-18(20)15-22-19-11-5-6-12-19;/h1-4,7-10,13,19,22H,5-6,11-12,14-16H2,(H,23,24);1H
InChIKey JBYWFJAQTCEONK-UHFFFAOYSA-N
Mol Weight 374.91 g/mol
Molecular Formula C21H27ClN2O2
Exact Mass 374.176106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9epMEwwGRhV
Name N-{2-[2-(benzylamino)-2-oxoethoxy]benzyl}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/C21H26N2O2.ClH/c24-21(23-14-17-8-2-1-3-9-17)16-25-20-13-7-4-10-18(20)15-22-19-11-5-6-12-19;/h1-4,7-10,13,19,22H,5-6,11-12,14-16H2,(H,23,24);1H
InChIKey JBYWFJAQTCEONK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32149
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: 1844651; SBI_ID: SBI-032153
Temperature 318 °C