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benzamide, 4-propoxy-N-[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]-
SpectraBase Compound ID 2mnecknYi8E
InChI InChI=1S/C22H27NO3/c1-2-14-26-20-10-8-18(9-11-20)21(24)23-17-22(12-15-25-16-13-22)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,23,24)
InChIKey WVFZXBCKBOTXQB-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kxWJAZsj9o
Name benzamide, 4-propoxy-N-[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]-
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/C22H27NO3/c1-2-14-26-20-10-8-18(9-11-20)21(24)23-17-22(12-15-25-16-13-22)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,23,24)
InChIKey WVFZXBCKBOTXQB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10537
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: F3-7991; Labnumber: AMIR3-8819