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N-{(Z)-2-(2-furyl)-1-[(3-methyl-1-piperidinyl)carbonyl]ethenyl}benzamide
SpectraBase Compound ID 3SUPrqMWRHL
InChI InChI=1S/C20H22N2O3/c1-15-7-5-11-22(14-15)20(24)18(13-17-10-6-12-25-17)21-19(23)16-8-3-2-4-9-16/h2-4,6,8-10,12-13,15H,5,7,11,14H2,1H3,(H,21,23)/b18-13-
InChIKey YPYPJDLSDHPJTM-AQTBWJFISA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VMvQMfZC3
Name N-{(Z)-2-(2-furyl)-1-[(3-methyl-1-piperidinyl)carbonyl]ethenyl}benzamide
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/C20H22N2O3/c1-15-7-5-11-22(14-15)20(24)18(13-17-10-6-12-25-17)21-19(23)16-8-3-2-4-9-16/h2-4,6,8-10,12-13,15H,5,7,11,14H2,1H3,(H,21,23)/b18-13-
InChIKey YPYPJDLSDHPJTM-AQTBWJFISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1804
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: 9311949; UBI_ID: UBI-001805
Synonyms N-{2-(2-furyl)-1-[(3-methyl-1-piperidinyl)carbonyl]ethenyl}benzamide
Temperature 308 °C