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N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(4-morpholinylcarbonyl)ethenyl]-2-methoxybenzamide
SpectraBase Compound ID 4PcBexaTTKY
InChI InChI=1S/C22H22N2O6/c1-27-18-5-3-2-4-16(18)21(25)23-17(22(26)24-8-10-28-11-9-24)12-15-6-7-19-20(13-15)30-14-29-19/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)/b17-12-
InChIKey XHGDUKJMVSXFHL-ATVHPVEESA-N
Mol Weight 410.43 g/mol
Molecular Formula C22H22N2O6
Exact Mass 410.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AW3Zzq9Kl6O
Name N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(4-morpholinylcarbonyl)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/C22H22N2O6/c1-27-18-5-3-2-4-16(18)21(25)23-17(22(26)24-8-10-28-11-9-24)12-15-6-7-19-20(13-15)30-14-29-19/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)/b17-12-
InChIKey XHGDUKJMVSXFHL-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11219
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: 802474; Labnumber: AEGU8-2125; VK_ID: VK-011223
Synonyms N-[2-(1,3-benzodioxol-5-yl)-1-(4-morpholinylcarbonyl)ethenyl]-2-methoxybenzamide
Temperature 308 °C