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N-(4-acetylphenyl)-2-phenylbutanamide
SpectraBase Compound ID 8BVBNY98PHD
InChI InChI=1S/C18H19NO2/c1-3-17(15-7-5-4-6-8-15)18(21)19-16-11-9-14(10-12-16)13(2)20/h4-12,17H,3H2,1-2H3,(H,19,21)
InChIKey MRCOYINBZKAEAT-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBcV03Yr08C
Name N-(4-acetylphenyl)-2-phenylbutanamide
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/C18H19NO2/c1-3-17(15-7-5-4-6-8-15)18(21)19-16-11-9-14(10-12-16)13(2)20/h4-12,17H,3H2,1-2H3,(H,19,21)
InChIKey MRCOYINBZKAEAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12445
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: UZI/6226777; Labnumber: NSB0006804; UZI_ID: UZI-012449
Temperature 318 °C