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N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-1-piperazinyl)acetamide
SpectraBase Compound ID IHSFi3jswU7
InChI InChI=1S/C14H20ClN3O2/c1-17-5-7-18(8-6-17)10-14(19)16-12-9-11(15)3-4-13(12)20-2/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)
InChIKey BZTHHGKGBJAOSW-UHFFFAOYSA-N
Mol Weight 297.79 g/mol
Molecular Formula C14H20ClN3O2
Exact Mass 297.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Tf4nsXTkC7
Name N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-1-piperazinyl)acetamide
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/C14H20ClN3O2/c1-17-5-7-18(8-6-17)10-14(19)16-12-9-11(15)3-4-13(12)20-2/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)
InChIKey BZTHHGKGBJAOSW-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1421
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/6012275; Labnumber: JMR-941; IOH_ID: IOH-001422
Temperature 297 °C