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N-((Z)-2-(2-furyl)-1-{[(2-pyridinylmethyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID 71JfDDWAGL2
InChI InChI=1S/C20H17N3O3/c24-19(15-7-2-1-3-8-15)23-18(13-17-10-6-12-26-17)20(25)22-14-16-9-4-5-11-21-16/h1-13H,14H2,(H,22,25)(H,23,24)/b18-13-
InChIKey OXKWSPYGSJQGMN-AQTBWJFISA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GS1DzFReuGi
Name N-((Z)-2-(2-furyl)-1-{[(2-pyridinylmethyl)amino]carbonyl}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/C20H17N3O3/c24-19(15-7-2-1-3-8-15)23-18(13-17-10-6-12-26-17)20(25)22-14-16-9-4-5-11-21-16/h1-13H,14H2,(H,22,25)(H,23,24)/b18-13-
InChIKey OXKWSPYGSJQGMN-AQTBWJFISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1794
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: 9311103; UBI_ID: UBI-001795
Synonyms N-(2-(2-furyl)-1-{[(2-pyridinylmethyl)amino]carbonyl}ethenyl)benzamide
Temperature 308 °C