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N-(3-chlorophenyl)-N'-[3-(1-piperidiniumyl)propyl]urea
SpectraBase Compound ID 34ifZfICTc8
InChI InChI=1S/C15H22ClN3O/c16-13-6-4-7-14(12-13)18-15(20)17-8-5-11-19-9-2-1-3-10-19/h4,6-7,12H,1-3,5,8-11H2,(H2,17,18,20)/p+1
InChIKey WTCHCIYARWAJAI-UHFFFAOYSA-O
Mol Weight 296.82 g/mol
Molecular Formula C15H23ClN3O
Exact Mass 296.152965 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQW689awhH5
Name N-(3-chlorophenyl)-N'-[3-(1-piperidiniumyl)propyl]urea
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/C15H22ClN3O/c16-13-6-4-7-14(12-13)18-15(20)17-8-5-11-19-9-2-1-3-10-19/h4,6-7,12H,1-3,5,8-11H2,(H2,17,18,20)/p+1
InChIKey WTCHCIYARWAJAI-UHFFFAOYSA-O
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1539
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: ZI/6053051; Labnumber: JMR-0333; IOH_ID: IOH-001540
Temperature 303 °C