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1-piperazineacetamide, N-[4-(diethylamino)phenyl]-4-(2-fluorophenyl)-
SpectraBase Compound ID KlhbHQEcGHx
InChI InChI=1S/C22H29FN4O/c1-3-26(4-2)19-11-9-18(10-12-19)24-22(28)17-25-13-15-27(16-14-25)21-8-6-5-7-20(21)23/h5-12H,3-4,13-17H2,1-2H3,(H,24,28)
InChIKey ZWIFTROOHFHVDI-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C22H29FN4O
Exact Mass 384.23254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mqYViDG7SF
Name 1-piperazineacetamide, N-[4-(diethylamino)phenyl]-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/C22H29FN4O/c1-3-26(4-2)19-11-9-18(10-12-19)24-22(28)17-25-13-15-27(16-14-25)21-8-6-5-7-20(21)23/h5-12H,3-4,13-17H2,1-2H3,(H,24,28)
InChIKey ZWIFTROOHFHVDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6076
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/11318498