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N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-2-methoxybenzamide
SpectraBase Compound ID 1xVzjtIup3T
InChI InChI=1S/C23H20N2O6/c1-28-19-7-3-2-6-17(19)22(26)25-18(23(27)24-13-16-5-4-10-29-16)11-15-8-9-20-21(12-15)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)/b18-11-
InChIKey AFSVDHOQLDSYMG-WQRHYEAKSA-N
Mol Weight 420.42 g/mol
Molecular Formula C23H20N2O6
Exact Mass 420.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3p2rsA4yAeN
Name N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)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/C23H20N2O6/c1-28-19-7-3-2-6-17(19)22(26)25-18(23(27)24-13-16-5-4-10-29-16)11-15-8-9-20-21(12-15)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)/b18-11-
InChIKey AFSVDHOQLDSYMG-WQRHYEAKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11250
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: 802470; Labnumber: AEGU8-2092; VK_ID: VK-011254
Synonyms N-(2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-2-methoxybenzamide
Temperature 308 °C