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

View entire compound with spectra: 1 NMR

(2E)-3-(4-ethoxyphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
SpectraBase Compound ID J4vwsVnfh7J
InChI InChI=1S/C16H15N3O4/c1-2-23-14-7-3-12(4-8-14)5-10-16(20)18-15-9-6-13(11-17-15)19(21)22/h3-11H,2H2,1H3,(H,17,18,20)/b10-5+
InChIKey MTNUADAIDHTJQB-BJMVGYQFSA-N
Mol Weight 313.31 g/mol
Molecular Formula C16H15N3O4
Exact Mass 313.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cAZMitZkwG
Name (2E)-3-(4-ethoxyphenyl)-N-(5-nitro-2-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/C16H15N3O4/c1-2-23-14-7-3-12(4-8-14)5-10-16(20)18-15-9-6-13(11-17-15)19(21)22/h3-11H,2H2,1H3,(H,17,18,20)/b10-5+
InChIKey MTNUADAIDHTJQB-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19411
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/9143087; Labnumber: U_AMK_AC/015672; UZI_ID: UZI-019418
Synonyms 3-(4-ethoxyphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
Temperature 318 °C