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

*Links on SpectraBase are not permalinks.

(2E)-3-(5-methyl-2-furyl)-N-(2-pyridinylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-methyl-2-furyl)-N-(2-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID 8hJoZLk8dt3
InChI InChI=1S/C14H14N2O2/c1-11-5-6-13(18-11)7-8-14(17)16-10-12-4-2-3-9-15-12/h2-9H,10H2,1H3,(H,16,17)/b8-7+
InChIKey QGEMQFGIZFACQF-BQYQJAHWSA-N
Mol Weight 242.28 g/mol
Molecular Formula C14H14N2O2
Exact Mass 242.105528 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 5alfmyqSbUL
Name (2E)-3-(5-methyl-2-furyl)-N-(2-pyridinylmethyl)-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/C14H14N2O2/c1-11-5-6-13(18-11)7-8-14(17)16-10-12-4-2-3-9-15-12/h2-9H,10H2,1H3,(H,16,17)/b8-7+
InChIKey QGEMQFGIZFACQF-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10286
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/9070962; UBI_ID: UBI-010289
Synonyms 3-(5-methyl-2-furyl)-N-(2-pyridinylmethyl)-2-propenamide
Temperature 318 °C