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(2E)-3-(4-methoxyphenyl)-2-(1-piperidinylcarbonyl)-2-propenenitrile
SpectraBase Compound ID FFpL3HkO9q
InChI InChI=1S/C16H18N2O2/c1-20-15-7-5-13(6-8-15)11-14(12-17)16(19)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b14-11+
InChIKey QQYQMXHLMFLKHU-SDNWHVSQSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyPMIcEVRQq
Name (2E)-3-(4-methoxyphenyl)-2-(1-piperidinylcarbonyl)-2-propenenitrile
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/C16H18N2O2/c1-20-15-7-5-13(6-8-15)11-14(12-17)16(19)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b14-11+
InChIKey QQYQMXHLMFLKHU-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1461
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: N23080UL01D013-076; Labnumber: N23080UL01D013-076; VK_ID: VK-001462
Synonyms 3-(4-methoxyphenyl)-2-(1-piperidinylcarbonyl)-2-propenenitrile
Temperature 315 °C