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(3E)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-penten-2-one

View entire compound with spectra: 1 NMR

(3E)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-penten-2-one
SpectraBase Compound ID HNyO8rP0tbV
InChI InChI=1S/C16H21NO2/c1-13(12-14(2)18)17-10-8-16(19,9-11-17)15-6-4-3-5-7-15/h3-7,12,19H,8-11H2,1-2H3/b13-12+
InChIKey CJBRYMFCRDRNOM-OUKQBFOZSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMvQwy6HzmR
Name (3E)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-penten-2-one
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/C16H21NO2/c1-13(12-14(2)18)17-10-8-16(19,9-11-17)15-6-4-3-5-7-15/h3-7,12,19H,8-11H2,1-2H3/b13-12+
InChIKey CJBRYMFCRDRNOM-OUKQBFOZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17732
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: 987/00006059; Labnumber: 987/00006059218874; VK_ID: VK-017737
Synonyms 4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-penten-2-one
Temperature 318 °C