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N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-2-piperazinyl)acetamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-2-piperazinyl)acetamide
SpectraBase Compound ID L0YUJbOMbS2
InChI InChI=1S/C13H16ClN3O3/c1-20-11-3-2-8(14)6-9(11)17-12(18)7-10-13(19)16-5-4-15-10/h2-3,6,10,15H,4-5,7H2,1H3,(H,16,19)(H,17,18)
InChIKey HRCYDYJEGNBXNK-UHFFFAOYSA-N
Mol Weight 297.74 g/mol
Molecular Formula C13H16ClN3O3
Exact Mass 297.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96JUL60qBqn
Name N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-2-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/C13H16ClN3O3/c1-20-11-3-2-8(14)6-9(11)17-12(18)7-10-13(19)16-5-4-15-10/h2-3,6,10,15H,4-5,7H2,1H3,(H,16,19)(H,17,18)
InChIKey HRCYDYJEGNBXNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9239
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: D52842; Labnumber: VGU-30572; SBI_ID: SBI-009242
Temperature 318 °C