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N-[(Z)-2-(2-furyl)-1-({[2-(2-pyridinyl)ethyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID 85cPKuzN8KH
InChI InChI=1S/C21H19N3O3/c25-20(16-7-2-1-3-8-16)24-19(15-18-10-6-14-27-18)21(26)23-13-11-17-9-4-5-12-22-17/h1-10,12,14-15H,11,13H2,(H,23,26)(H,24,25)/b19-15-
InChIKey NQLXMRGRGKGJHC-CYVLTUHYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmnOAShp3Gp
Name N-[(Z)-2-(2-furyl)-1-({[2-(2-pyridinyl)ethyl]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/C21H19N3O3/c25-20(16-7-2-1-3-8-16)24-19(15-18-10-6-14-27-18)21(26)23-13-11-17-9-4-5-12-22-17/h1-10,12,14-15H,11,13H2,(H,23,26)(H,24,25)/b19-15-
InChIKey NQLXMRGRGKGJHC-CYVLTUHYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1796
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: 9312232; UBI_ID: UBI-001797
Synonyms N-[2-(2-furyl)-1-({[2-(2-pyridinyl)ethyl]amino}carbonyl)ethenyl]benzamide
Temperature 308 °C