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1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-
SpectraBase Compound ID GkLTIoj4SSl
InChI InChI=1S/C19H20FN3O3/c20-14-1-4-16(5-2-14)23-9-7-22(8-10-23)12-19(24)21-15-3-6-17-18(11-15)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey OTRLHRLHFVZIRS-UHFFFAOYSA-N
Mol Weight 357.39 g/mol
Molecular Formula C19H20FN3O3
Exact Mass 357.14887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYBdmfUPGre
Name 1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(4-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/C19H20FN3O3/c20-14-1-4-16(5-2-14)23-9-7-22(8-10-23)12-19(24)21-15-3-6-17-18(11-15)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey OTRLHRLHFVZIRS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6189
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/11308482