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2-phenyl-N-{2-[(phenylacetyl)amino]ethyl}acetamide
SpectraBase Compound ID KvGsMQBpOsM
InChI InChI=1S/C18H20N2O2/c21-17(13-15-7-3-1-4-8-15)19-11-12-20-18(22)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)
InChIKey RRQMFDDQAFYBOA-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsQZO8u3Vxi
Name 2-phenyl-N-{2-[(phenylacetyl)amino]ethyl}acetamide
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/C18H20N2O2/c21-17(13-15-7-3-1-4-8-15)19-11-12-20-18(22)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)
InChIKey RRQMFDDQAFYBOA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6877
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: ZI/5066893; Labnumber: B-1195; IOH_ID: IOH-006878