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benzeneacetamide, 3-fluoro-alpha-methyl-N-[2-(4-morpholinyl)ethyl]-4-phenyl-
SpectraBase Compound ID J4NSL5pi00z
InChI InChI=1S/C21H25FN2O2/c1-16(21(25)23-9-10-24-11-13-26-14-12-24)18-7-8-19(20(22)15-18)17-5-3-2-4-6-17/h2-8,15-16H,9-14H2,1H3,(H,23,25)
InChIKey USWLZOYQYYGQIJ-UHFFFAOYSA-N
Mol Weight 356.44 g/mol
Molecular Formula C21H25FN2O2
Exact Mass 356.190006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvpTJiyIGma
Name benzeneacetamide, 3-fluoro-alpha-methyl-N-[2-(4-morpholinyl)ethyl]-4-phenyl-
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/C21H25FN2O2/c1-16(21(25)23-9-10-24-11-13-26-14-12-24)18-7-8-19(20(22)15-18)17-5-3-2-4-6-17/h2-8,15-16H,9-14H2,1H3,(H,23,25)
InChIKey USWLZOYQYYGQIJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1232
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: F08096; Labnumber: ExLab-182473