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Ethanol, 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin1-yl]-
SpectraBase Compound ID IkZFBVNtOEd
InChI InChI=1S/C14H21ClN2O2/c15-13-2-1-3-14(12-13)19-11-9-17-6-4-16(5-7-17)8-10-18/h1-3,12,18H,4-11H2
InChIKey LATFXRKUFCCRSM-UHFFFAOYSA-N
Mol Weight 284.79 g/mol
Molecular Formula C14H21ClN2O2
Exact Mass 284.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3E6EGohP2T
Name 2-{4-[2-(3-chlorophenoxy)ethyl]-1-piperazinyl}ethanol
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/C14H21ClN2O2/c15-13-2-1-3-14(12-13)19-11-9-17-6-4-16(5-7-17)8-10-18/h1-3,12,18H,4-11H2
InChIKey LATFXRKUFCCRSM-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1429
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/6013670; Labnumber: JMR-1005; IOH_ID: IOH-001430
Temperature 297 °C