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(2E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-2-propenamide
SpectraBase Compound ID FDMgmvVdeL1
InChI InChI=1S/C23H27NO4/c1-26-20-10-8-18(16-21(20)27-2)9-11-22(25)24-17-23(12-14-28-15-13-23)19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3,(H,24,25)/b11-9+
InChIKey VGLXORBKNOUKON-PKNBQFBNSA-N
Mol Weight 381.47 g/mol
Molecular Formula C23H27NO4
Exact Mass 381.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fj9Q7qXYOmu
Name (2E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-2-propenamide
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/C23H27NO4/c1-26-20-10-8-18(16-21(20)27-2)9-11-22(25)24-17-23(12-14-28-15-13-23)19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3,(H,24,25)/b11-9+
InChIKey VGLXORBKNOUKON-PKNBQFBNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4275
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: 112376; Labnumber: AMIR-5471; VK_ID: VK-004276
Synonyms 3-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-2-propenamide
Temperature 306 °C