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(2E)-3-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide
SpectraBase Compound ID ElFLUcnLRBH
InChI InChI=1S/C17H16N2O4/c1-12-11-14(19(21)22)6-9-16(12)18-17(20)10-5-13-3-7-15(23-2)8-4-13/h3-11H,1-2H3,(H,18,20)/b10-5+
InChIKey NBRHXEJVTBFAOM-BJMVGYQFSA-N
Mol Weight 312.32 g/mol
Molecular Formula C17H16N2O4
Exact Mass 312.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxXKdBuQSK6
Name (2E)-3-(4-methoxyphenyl)-N-(2-methyl-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/C17H16N2O4/c1-12-11-14(19(21)22)6-9-16(12)18-17(20)10-5-13-3-7-15(23-2)8-4-13/h3-11H,1-2H3,(H,18,20)/b10-5+
InChIKey NBRHXEJVTBFAOM-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13290
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/8057972; Labnumber: NSB0027032; UZI_ID: UZI-013294
Synonyms 3-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide
Temperature 318 °C