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1-piperazinepropanamide, N-(2-fluorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-
SpectraBase Compound ID 2cSid1ougtD
InChI InChI=1S/C21H24F2N4O2/c22-16-5-7-17(8-6-16)24-21(29)15-27-13-11-26(12-14-27)10-9-20(28)25-19-4-2-1-3-18(19)23/h1-8H,9-15H2,(H,24,29)(H,25,28)
InChIKey IBWRQGYAOFTUDU-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C21H24F2N4O2
Exact Mass 402.186732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JE9mUmB7ehX
Name 1-piperazinepropanamide, N-(2-fluorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-
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/C21H24F2N4O2/c22-16-5-7-17(8-6-16)24-21(29)15-27-13-11-26(12-14-27)10-9-20(28)25-19-4-2-1-3-18(19)23/h1-8H,9-15H2,(H,24,29)(H,25,28)
InChIKey IBWRQGYAOFTUDU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8448
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/12258798