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3-(2-hydroxyphenyl)-3-phenyl-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]propanamide
SpectraBase Compound ID BeO53tAPv51
InChI InChI=1S/C27H29NO3/c29-25-14-8-7-13-23(25)24(21-9-3-1-4-10-21)19-26(30)28-20-27(15-17-31-18-16-27)22-11-5-2-6-12-22/h1-14,24,29H,15-20H2,(H,28,30)
InChIKey WTFGHOBAXZYWCM-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C27H29NO3
Exact Mass 415.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKw27I7H5vo
Name 3-(2-hydroxyphenyl)-3-phenyl-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]propanamide
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/C27H29NO3/c29-25-14-8-7-13-23(25)24(21-9-3-1-4-10-21)19-26(30)28-20-27(15-17-31-18-16-27)22-11-5-2-6-12-22/h1-14,24,29H,15-20H2,(H,28,30)
InChIKey WTFGHOBAXZYWCM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4263
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: 112360; Labnumber: AMIR-5442; VK_ID: VK-004264
Temperature 306 °C