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

*Links on SpectraBase are not permalinks.
N-{4-[(2E)-3-(2-pyridinyl)-2-propenoyl]phenyl}-2-furamide
SpectraBase Compound ID 5JJ87Ts84KY
InChI InChI=1S/C19H14N2O3/c22-17(11-10-15-4-1-2-12-20-15)14-6-8-16(9-7-14)21-19(23)18-5-3-13-24-18/h1-13H,(H,21,23)/b11-10+
InChIKey KDINYBFKOSUSOS-ZHACJKMWSA-N
Mol Weight 318.33 g/mol
Molecular Formula C19H14N2O3
Exact Mass 318.100442 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 Dcm47anfP4Q
Name N-{4-[(2E)-3-(2-pyridinyl)-2-propenoyl]phenyl}-2-furamide
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/C19H14N2O3/c22-17(11-10-15-4-1-2-12-20-15)14-6-8-16(9-7-14)21-19(23)18-5-3-13-24-18/h1-13H,(H,21,23)/b11-10+
InChIKey KDINYBFKOSUSOS-ZHACJKMWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13514
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: 102286; Labnumber: RRHO-003; VK_ID: VK-013519
Synonyms N-{4-[3-(2-pyridinyl)-2-propenoyl]phenyl}-2-furamide
Temperature 308 °C