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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-methylbenzyl)-2-propenamide
SpectraBase Compound ID Bga2867EoD7
InChI InChI=1S/C21H25NO3/c1-4-13-25-19-11-9-17(14-20(19)24-3)10-12-21(23)22-15-18-7-5-16(2)6-8-18/h5-12,14H,4,13,15H2,1-3H3,(H,22,23)/b12-10+
InChIKey PMZKRWSFIYLTDP-ZRDIBKRKSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 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 9JFHYJe0xij
Name (2E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-methylbenzyl)-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/C21H25NO3/c1-4-13-25-19-11-9-17(14-20(19)24-3)10-12-21(23)22-15-18-7-5-16(2)6-8-18/h5-12,14H,4,13,15H2,1-3H3,(H,22,23)/b12-10+
InChIKey PMZKRWSFIYLTDP-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8232
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/1269264; Labnumber: COL7211; UZI_ID: UZI-008234
Synonyms 3-(3-methoxy-4-propoxyphenyl)-N-(4-methylbenzyl)-2-propenamide
Temperature 318 °C