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

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(2,4-difluorophenyl)-4-(2-furanylcarbonyl)-
SpectraBase Compound ID DIvzWWf3tIq
InChI InChI=1S/C17H17F2N3O3/c18-12-3-4-14(13(19)10-12)20-16(23)11-21-5-7-22(8-6-21)17(24)15-2-1-9-25-15/h1-4,9-10H,5-8,11H2,(H,20,23)
InChIKey SXGLIBRJSWBCRY-UHFFFAOYSA-N
Mol Weight 349.34 g/mol
Molecular Formula C17H17F2N3O3
Exact Mass 349.123798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiHIPkxZYCd
Name 1-piperazineacetamide, N-(2,4-difluorophenyl)-4-(2-furanylcarbonyl)-
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/C17H17F2N3O3/c18-12-3-4-14(13(19)10-12)20-16(23)11-21-5-7-22(8-6-21)17(24)15-2-1-9-25-15/h1-4,9-10H,5-8,11H2,(H,20,23)
InChIKey SXGLIBRJSWBCRY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6383
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/11318516