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2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}benzamide

View entire compound with spectra: 1 NMR

2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}benzamide
SpectraBase Compound ID 5iYGX5hDQjV
InChI InChI=1S/C17H14N2O4/c18-17(21)12-3-1-2-4-13(12)19-16(20)8-6-11-5-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H2,18,21)(H,19,20)/b8-6+
InChIKey NQZBFXHVNIQBHD-SOFGYWHQSA-N
Mol Weight 310.31 g/mol
Molecular Formula C17H14N2O4
Exact Mass 310.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuOVwiYyB5y
Name 2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}benzamide
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/C17H14N2O4/c18-17(21)12-3-1-2-4-13(12)19-16(20)8-6-11-5-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H2,18,21)(H,19,20)/b8-6+
InChIKey NQZBFXHVNIQBHD-SOFGYWHQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5083
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: 114774; Labnumber: SERK1-19710; VK_ID: VK-005086
Synonyms 2-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}benzamide
Temperature 308 °C