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(2E)-3-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
SpectraBase Compound ID ISPrQn73V1Q
InChI InChI=1S/C14H9Cl2N3O3/c15-11-4-1-9(7-12(11)16)2-6-14(20)18-13-5-3-10(8-17-13)19(21)22/h1-8H,(H,17,18,20)/b6-2+
InChIKey KTCMIKAQPKUVRK-QHHAFSJGSA-N
Mol Weight 338.15 g/mol
Molecular Formula C14H9Cl2N3O3
Exact Mass 337.002097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tdvW4cTkPV
Name (2E)-3-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H9Cl2N3O3/c15-11-4-1-9(7-12(11)16)2-6-14(20)18-13-5-3-10(8-17-13)19(21)22/h1-8H,(H,17,18,20)/b6-2+
InChIKey KTCMIKAQPKUVRK-QHHAFSJGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14461
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/9072510; Labnumber: NSB0065768; UZI_ID: UZI-014465
Synonyms 3-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
Temperature 318 °C