For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-3-(4-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 1qnaxaC7ggs
InChI InChI=1S/C16H13FN2O4/c1-23-15-10-13(19(21)22)7-8-14(15)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3,(H,18,20)/b9-4+
InChIKey QLEAEAXXQDHZRD-RUDMXATFSA-N
Mol Weight 316.29 g/mol
Molecular Formula C16H13FN2O4
Exact Mass 316.085935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8aWRMK6IqWW
Name (2E)-3-(4-fluorophenyl)-N-(2-methoxy-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/C16H13FN2O4/c1-23-15-10-13(19(21)22)7-8-14(15)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3,(H,18,20)/b9-4+
InChIKey QLEAEAXXQDHZRD-RUDMXATFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18659
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/9107273; Labnumber: UGB-0013046; UZI_ID: UZI-018666
Synonyms 3-(4-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide
Temperature 318 °C