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2,2-Diphenyl-N-(3-pyridinyl)acetamide
SpectraBase Compound ID 2xdojqRED9w
InChI InChI=1S/C19H16N2O/c22-19(21-17-12-7-13-20-14-17)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H,21,22)
InChIKey ZLDWLMKZVCUCBB-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C19H16N2O
Exact Mass 288.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZ4zSSpbxIH
Name benzeneacetamide, alpha-phenyl-N-(3-pyridinyl)-
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/C19H16N2O/c22-19(21-17-12-7-13-20-14-17)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H,21,22)
InChIKey ZLDWLMKZVCUCBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5524
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/6013869; Labnumber: LP-22/6657; IOH_ID: IOH-012527