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N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-hydroxyethyl)amino]carbonyl}ethenyl)-2-methoxybenzamide
SpectraBase Compound ID IRWX63G9cdf
InChI InChI=1S/C20H20N2O6/c1-26-16-5-3-2-4-14(16)19(24)22-15(20(25)21-8-9-23)10-13-6-7-17-18(11-13)28-12-27-17/h2-7,10-11,23H,8-9,12H2,1H3,(H,21,25)(H,22,24)/b15-10-
InChIKey WKOKASUTZUDPEK-GDNBJRDFSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H20N2O6
Exact Mass 384.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HhEjpncVth
Name N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-hydroxyethyl)amino]carbonyl}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/C20H20N2O6/c1-26-16-5-3-2-4-14(16)19(24)22-15(20(25)21-8-9-23)10-13-6-7-17-18(11-13)28-12-27-17/h2-7,10-11,23H,8-9,12H2,1H3,(H,21,25)(H,22,24)/b15-10-
InChIKey WKOKASUTZUDPEK-GDNBJRDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11258
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: 802466; Labnumber: AEGU8-2076; VK_ID: VK-011262
Synonyms N-(2-(1,3-benzodioxol-5-yl)-1-{[(2-hydroxyethyl)amino]carbonyl}ethenyl)-2-methoxybenzamide
Temperature 308 °C