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2-(3-oxo-2-piperazinyl)-N-(4-phenoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-oxo-2-piperazinyl)-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID 6TjuqpqHhyR
InChI InChI=1S/C18H19N3O3/c22-17(12-16-18(23)20-11-10-19-16)21-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-9,16,19H,10-12H2,(H,20,23)(H,21,22)
InChIKey FRAJUEUFFIWCSY-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxHcK8X0Qxp
Name 2-(3-oxo-2-piperazinyl)-N-(4-phenoxyphenyl)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/C18H19N3O3/c22-17(12-16-18(23)20-11-10-19-16)21-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-9,16,19H,10-12H2,(H,20,23)(H,21,22)
InChIKey FRAJUEUFFIWCSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29552
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: D93478; Labnumber: VGU-31281; SBI_ID: SBI-029556
Temperature 318 °C