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1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-benzylpiperidine
SpectraBase Compound ID 5ZNWNmh9qjP
InChI InChI=1S/C22H23NO3/c24-22(9-7-18-6-8-20-21(15-18)26-16-25-20)23-12-10-19(11-13-23)14-17-4-2-1-3-5-17/h1-9,15,19H,10-14,16H2/b9-7+
InChIKey VQJWUSDQVDKHLI-VQHVLOKHSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJamFTgd225
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-benzylpiperidine
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/C22H23NO3/c24-22(9-7-18-6-8-20-21(15-18)26-16-25-20)23-12-10-19(11-13-23)14-17-4-2-1-3-5-17/h1-9,15,19H,10-14,16H2/b9-7+
InChIKey VQJWUSDQVDKHLI-VQHVLOKHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5056
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: 114744; Labnumber: SERK1-16593; VK_ID: VK-005059
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-benzylpiperidine
Temperature 315 °C