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2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-oxo-2-phenylethyl)-2-piperidinyl]-1-phenylethanone
SpectraBase Compound ID 8ySTiN4omNN
InChI InChI=1S/C31H35NO4/c1-35-30-17-16-23(20-31(30)36-2)18-19-32-26(21-28(33)24-10-5-3-6-11-24)14-9-15-27(32)22-29(34)25-12-7-4-8-13-25/h3-8,10-13,16-17,20,26-27H,9,14-15,18-19,21-22H2,1-2H3
InChIKey YKGUBONTOOBZNT-UHFFFAOYSA-N
Mol Weight 485.6 g/mol
Molecular Formula C31H35NO4
Exact Mass 485.256609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Nxyk8zQWqd
Name 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-oxo-2-phenylethyl)-2-piperidinyl]-1-phenylethanone
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/C31H35NO4/c1-35-30-17-16-23(20-31(30)36-2)18-19-32-26(21-28(33)24-10-5-3-6-11-24)14-9-15-27(32)22-29(34)25-12-7-4-8-13-25/h3-8,10-13,16-17,20,26-27H,9,14-15,18-19,21-22H2,1-2H3
InChIKey YKGUBONTOOBZNT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14860
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: 987/00000838; Labnumber: 987/00000838218809; VK_ID: VK-014865
Temperature 308 °C