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

*Links on SpectraBase are not permalinks.
2-furancarboxamide, 5-(3,4-dichlorophenyl)-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID 7iGKJQAdYCh
InChI InChI=1S/C24H17Cl2N3O3/c25-18-8-7-16(12-19(18)26)21-9-10-22(32-21)24(31)29-20-6-2-1-5-17(20)23(30)28-14-15-4-3-11-27-13-15/h1-13H,14H2,(H,28,30)(H,29,31)
InChIKey PMCSCZOLMYYPLT-UHFFFAOYSA-N
Mol Weight 466.32 g/mol
Molecular Formula C24H17Cl2N3O3
Exact Mass 465.064697 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 G76nzF89Vdf
Name 2-furancarboxamide, 5-(3,4-dichlorophenyl)-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
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/C24H17Cl2N3O3/c25-18-8-7-16(12-19(18)26)21-9-10-22(32-21)24(31)29-20-6-2-1-5-17(20)23(30)28-14-15-4-3-11-27-13-15/h1-13H,14H2,(H,28,30)(H,29,31)
InChIKey PMCSCZOLMYYPLT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8048
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: F31462; Labnumber: BAL5-2555