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acetamide, N-[4-[3-[[(4-fluorophenyl)methyl]amino]-2,5-dioxo-1-pyrrolidinyl]phenyl]-
SpectraBase Compound ID 2aVR1kFEbfR
InChI InChI=1S/C19H18FN3O3/c1-12(24)22-15-6-8-16(9-7-15)23-18(25)10-17(19(23)26)21-11-13-2-4-14(20)5-3-13/h2-9,17,21H,10-11H2,1H3,(H,22,24)
InChIKey DEMMFMMFDZDBPS-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C19H18FN3O3
Exact Mass 355.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1YuzbcT5siX
Name acetamide, N-[4-[3-[[(4-fluorophenyl)methyl]amino]-2,5-dioxo-1-pyrrolidinyl]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/C19H18FN3O3/c1-12(24)22-15-6-8-16(9-7-15)23-18(25)10-17(19(23)26)21-11-13-2-4-14(20)5-3-13/h2-9,17,21H,10-11H2,1H3,(H,22,24)
InChIKey DEMMFMMFDZDBPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5440
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/11288220