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(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)-2-propenamide
SpectraBase Compound ID BpYexnWqwhF
InChI InChI=1S/C15H11ClN2O3/c16-15-11(2-1-7-17-15)18-14(19)6-4-10-3-5-12-13(8-10)21-9-20-12/h1-8H,9H2,(H,18,19)/b6-4+
InChIKey KVHGGYIQSFGECG-GQCTYLIASA-N
Mol Weight 302.72 g/mol
Molecular Formula C15H11ClN2O3
Exact Mass 302.04582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYR4pl2nnga
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)-2-propenamide
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/C15H11ClN2O3/c16-15-11(2-1-7-17-15)18-14(19)6-4-10-3-5-12-13(8-10)21-9-20-12/h1-8H,9H2,(H,18,19)/b6-4+
InChIKey KVHGGYIQSFGECG-GQCTYLIASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16768
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: UZI/8179886; UBI_ID: UBI-016771
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)-2-propenamide
Temperature 313 °C