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

*Links on SpectraBase are not permalinks.

(2E)-N-(4-iodophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-iodophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
SpectraBase Compound ID HgU0ENBolOq
InChI InChI=1S/C19H20INO3/c1-3-12-24-17-10-4-14(13-18(17)23-2)5-11-19(22)21-16-8-6-15(20)7-9-16/h4-11,13H,3,12H2,1-2H3,(H,21,22)/b11-5+
InChIKey CPZFWZLESDRFBI-VZUCSPMQSA-N
Mol Weight 437.28 g/mol
Molecular Formula C19H20INO3
Exact Mass 437.048789 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 A7xNiRl0S6J
Name (2E)-N-(4-iodophenyl)-3-(3-methoxy-4-propoxyphenyl)-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/C19H20INO3/c1-3-12-24-17-10-4-14(13-18(17)23-2)5-11-19(22)21-16-8-6-15(20)7-9-16/h4-11,13H,3,12H2,1-2H3,(H,21,22)/b11-5+
InChIKey CPZFWZLESDRFBI-VZUCSPMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8234
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/1269167; Labnumber: COL7214; UZI_ID: UZI-008236
Synonyms N-(4-iodophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
Temperature 318 °C