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1-piperazineacetamide, N-(2,4-difluorophenyl)-4-(2-fluorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(2,4-difluorophenyl)-4-(2-fluorophenyl)-
SpectraBase Compound ID I4bTA5XOb3A
InChI InChI=1S/C18H18F3N3O/c19-13-5-6-16(15(21)11-13)22-18(25)12-23-7-9-24(10-8-23)17-4-2-1-3-14(17)20/h1-6,11H,7-10,12H2,(H,22,25)
InChIKey HHRYPOBFCPYIMD-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C18H18F3N3O
Exact Mass 349.140197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57EwEu2AYiW
Name 1-piperazineacetamide, N-(2,4-difluorophenyl)-4-(2-fluorophenyl)-
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/C18H18F3N3O/c19-13-5-6-16(15(21)11-13)22-18(25)12-23-7-9-24(10-8-23)17-4-2-1-3-14(17)20/h1-6,11H,7-10,12H2,(H,22,25)
InChIKey HHRYPOBFCPYIMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6071
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: NMR/11318493