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(2E)-3-phenyl-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-2-propenamide
SpectraBase Compound ID HygMWI9yWac
InChI InChI=1S/C21H23NO2/c23-20(12-11-18-7-3-1-4-8-18)22-17-21(13-15-24-16-14-21)19-9-5-2-6-10-19/h1-12H,13-17H2,(H,22,23)/b12-11+
InChIKey PVUVPTZENQVNNO-VAWYXSNFSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GUsCL3GIek
Name (2E)-3-phenyl-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23NO2/c23-20(12-11-18-7-3-1-4-8-18)22-17-21(13-15-24-16-14-21)19-9-5-2-6-10-19/h1-12H,13-17H2,(H,22,23)/b12-11+
InChIKey PVUVPTZENQVNNO-VAWYXSNFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4279
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: 112381; Labnumber: AMIR-5476; VK_ID: VK-004280
Synonyms 3-phenyl-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-2-propenamide
Temperature 306 °C