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N-[(Z)-1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-chlorobenzamide
SpectraBase Compound ID eSWGNVurKz
InChI InChI=1S/C17H13ClN2O4/c18-12-4-2-1-3-11(12)17(22)20-13(16(19)21)7-10-5-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H2,19,21)(H,20,22)/b13-7-
InChIKey MEAHTMDHLPYTNB-QPEQYQDCSA-N
Mol Weight 344.75 g/mol
Molecular Formula C17H13ClN2O4
Exact Mass 344.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EZH5wjXGBm
Name N-[(Z)-1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-chlorobenzamide
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/C17H13ClN2O4/c18-12-4-2-1-3-11(12)17(22)20-13(16(19)21)7-10-5-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H2,19,21)(H,20,22)/b13-7-
InChIKey MEAHTMDHLPYTNB-QPEQYQDCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11261
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: 802439; Labnumber: AEGU8-1681; VK_ID: VK-011265
Synonyms N-[1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-chlorobenzamide
Temperature 308 °C