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1-piperazineacetamide, 4-(3,3-dimethyl-2-oxobutyl)-N-(2-fluorophenyl)-
SpectraBase Compound ID Dn3b55S43ub
InChI InChI=1S/C18H26FN3O2/c1-18(2,3)16(23)12-21-8-10-22(11-9-21)13-17(24)20-15-7-5-4-6-14(15)19/h4-7H,8-13H2,1-3H3,(H,20,24)
InChIKey IVKMCNWESRXLKK-UHFFFAOYSA-N
Mol Weight 335.42 g/mol
Molecular Formula C18H26FN3O2
Exact Mass 335.200905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EBtIzFVoSG
Name 1-piperazineacetamide, 4-(3,3-dimethyl-2-oxobutyl)-N-(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/C18H26FN3O2/c1-18(2,3)16(23)12-21-8-10-22(11-9-21)13-17(24)20-15-7-5-4-6-14(15)19/h4-7H,8-13H2,1-3H3,(H,20,24)
InChIKey IVKMCNWESRXLKK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6145
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/12219784