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N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide
SpectraBase Compound ID 12Te0XoZ48x
InChI InChI=1S/C23H24N2O5/c1-28-19-8-4-3-7-17(19)22(26)24-18(23(27)25-11-5-2-6-12-25)13-16-9-10-20-21(14-16)30-15-29-20/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,24,26)/b18-13+
InChIKey OJOLANYYKSSAGR-QGOAFFKASA-N
Mol Weight 408.45 g/mol
Molecular Formula C23H24N2O5
Exact Mass 408.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CV5jUbpMO1
Name N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide
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/C23H24N2O5/c1-28-19-8-4-3-7-17(19)22(26)24-18(23(27)25-11-5-2-6-12-25)13-16-9-10-20-21(14-16)30-15-29-20/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,24,26)/b18-13+
InChIKey OJOLANYYKSSAGR-QGOAFFKASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11213
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: 802473; Labnumber: AEGU8-2122; VK_ID: VK-011217
Synonyms N-[2-(1,3-benzodioxol-5-yl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide
Temperature 308 °C