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

*Links on SpectraBase are not permalinks.
(2E)-3-(4-methoxyphenyl)-N-(4-pyridinyl)-2-propenamide
SpectraBase Compound ID 1YZX8LkAu6k
InChI InChI=1S/C15H14N2O2/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-13-8-10-16-11-9-13/h2-11H,1H3,(H,16,17,18)/b7-4+
InChIKey IOGKNTDMQMFSPX-QPJJXVBHSA-N
Mol Weight 254.29 g/mol
Molecular Formula C15H14N2O2
Exact Mass 254.105528 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 8sK3RfaLmv0
Name (2E)-3-(4-methoxyphenyl)-N-(4-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/C15H14N2O2/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-13-8-10-16-11-9-13/h2-11H,1H3,(H,16,17,18)/b7-4+
InChIKey IOGKNTDMQMFSPX-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16923
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/6169603; Labnumber: SA719; UZI_ID: UZI-016927
Synonyms 3-(4-methoxyphenyl)-N-(4-pyridinyl)-2-propenamide
Temperature 318 °C