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(2E)-N-(5-chloro-2-pyridinyl)-3-(4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-pyridinyl)-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID FTQJU3PF2Ry
InChI InChI=1S/C14H10ClN3O3/c15-11-4-7-13(16-9-11)17-14(19)8-3-10-1-5-12(6-2-10)18(20)21/h1-9H,(H,16,17,19)/b8-3+
InChIKey PKZVGSJRDUKRCM-FPYGCLRLSA-N
Mol Weight 303.7 g/mol
Molecular Formula C14H10ClN3O3
Exact Mass 303.041069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkRwjowJyd0
Name (2E)-N-(5-chloro-2-pyridinyl)-3-(4-nitrophenyl)-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/C14H10ClN3O3/c15-11-4-7-13(16-9-11)17-14(19)8-3-10-1-5-12(6-2-10)18(20)21/h1-9H,(H,16,17,19)/b8-3+
InChIKey PKZVGSJRDUKRCM-FPYGCLRLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9427
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: D46464; Labnumber: SPPOL-2670; SBI_ID: SBI-009430
Synonyms N-(5-chloro-2-pyridinyl)-3-(4-nitrophenyl)-2-propenamide
Temperature 318 °C