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1-piperazineacetamide, 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-
SpectraBase Compound ID LOeQ5TtuL7e
InChI InChI=1S/C22H26FN3O4/c1-29-20-8-7-16(13-21(20)30-2)19(27)14-25-9-11-26(12-10-25)15-22(28)24-18-6-4-3-5-17(18)23/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)
InChIKey CLUNSHYMYRTZIQ-UHFFFAOYSA-N
Mol Weight 415.47 g/mol
Molecular Formula C22H26FN3O4
Exact Mass 415.190734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4YmtnjNpWH
Name 1-piperazineacetamide, 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-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/C22H26FN3O4/c1-29-20-8-7-16(13-21(20)30-2)19(27)14-25-9-11-26(12-10-25)15-22(28)24-18-6-4-3-5-17(18)23/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)
InChIKey CLUNSHYMYRTZIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6147
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/12219790