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

*Links on SpectraBase are not permalinks.
N-{(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
SpectraBase Compound ID C6MOJhVlOgF
InChI InChI=1S/C28H22N4O3S/c33-27(20-9-3-1-4-10-20)30-24(28(34)29-18-23-13-7-15-35-23)17-21-19-32(22-11-5-2-6-12-22)31-26(21)25-14-8-16-36-25/h1-17,19H,18H2,(H,29,34)(H,30,33)/b24-17-
InChIKey GPUXGFYWICNSEG-ULJHMMPZSA-N
Mol Weight 494.57 g/mol
Molecular Formula C28H22N4O3S
Exact Mass 494.141262 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 5An48HtsEEl
Name N-{(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
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/C28H22N4O3S/c33-27(20-9-3-1-4-10-20)30-24(28(34)29-18-23-13-7-15-35-23)17-21-19-32(22-11-5-2-6-12-22)31-26(21)25-14-8-16-36-25/h1-17,19H,18H2,(H,29,34)(H,30,33)/b24-17-
InChIKey GPUXGFYWICNSEG-ULJHMMPZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10853
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: 142213; Labnumber: EX00133369; VK_ID: VK-010857
Synonyms N-{1-{[(2-furylmethyl)amino]carbonyl}-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
Temperature 308 °C