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1-[(2-chlorophenoxy)acetyl]-4-methylpiperazine

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1-[(2-chlorophenoxy)acetyl]-4-methylpiperazine
SpectraBase Compound ID EluCpafzNBD
InChI InChI=1S/C13H17ClN2O2/c1-15-6-8-16(9-7-15)13(17)10-18-12-5-3-2-4-11(12)14/h2-5H,6-10H2,1H3
InChIKey NENILZSCPKXZIY-UHFFFAOYSA-N
Mol Weight 268.74 g/mol
Molecular Formula C13H17ClN2O2
Exact Mass 268.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fh6kzFhldO
Name 1-[(2-chlorophenoxy)acetyl]-4-methylpiperazine
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/C13H17ClN2O2/c1-15-6-8-16(9-7-15)13(17)10-18-12-5-3-2-4-11(12)14/h2-5H,6-10H2,1H3
InChIKey NENILZSCPKXZIY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5664
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: UZI/8163862; UBI_ID: UBI-005666
Synonyms 2-chlorophenyl 2-(4-methyl-1-piperazinyl)-2-oxoethyl ether
Temperature 308 °C