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N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(3-hydroxypropyl)amino]carbonyl}ethenyl)-2-methoxybenzamide
SpectraBase Compound ID CvtM83NeZBR
InChI InChI=1S/C21H22N2O6/c1-27-17-6-3-2-5-15(17)20(25)23-16(21(26)22-9-4-10-24)11-14-7-8-18-19(12-14)29-13-28-18/h2-3,5-8,11-12,24H,4,9-10,13H2,1H3,(H,22,26)(H,23,25)/b16-11-
InChIKey XWYMQDHCHPBASG-WJDWOHSUSA-N
Mol Weight 398.42 g/mol
Molecular Formula C21H22N2O6
Exact Mass 398.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GErUTzbgPwM
Name N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(3-hydroxypropyl)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/C21H22N2O6/c1-27-17-6-3-2-5-15(17)20(25)23-16(21(26)22-9-4-10-24)11-14-7-8-18-19(12-14)29-13-28-18/h2-3,5-8,11-12,24H,4,9-10,13H2,1H3,(H,22,26)(H,23,25)/b16-11-
InChIKey XWYMQDHCHPBASG-WJDWOHSUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11259
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: 802467; Labnumber: AEGU8-2079; VK_ID: VK-011263
Synonyms N-(2-(1,3-benzodioxol-5-yl)-1-{[(3-hydroxypropyl)amino]carbonyl}ethenyl)-2-methoxybenzamide
Temperature 308 °C