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N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide
SpectraBase Compound ID IAAwcKKIyRh
InChI InChI=1S/C22H26N2O4/c1-14-7-8-18(10-15(14)2)21(25)23-20(11-19-6-5-9-27-19)22(26)24-12-16(3)28-17(4)13-24/h5-11,16-17H,12-13H2,1-4H3,(H,23,25)/b20-11-
InChIKey VRIPFIWCQGNOED-JAIQZWGSSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JT8ObFmgxam
Name N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide
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/C22H26N2O4/c1-14-7-8-18(10-15(14)2)21(25)23-20(11-19-6-5-9-27-19)22(26)24-12-16(3)28-17(4)13-24/h5-11,16-17H,12-13H2,1-4H3,(H,23,25)/b20-11-
InChIKey VRIPFIWCQGNOED-JAIQZWGSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4831
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: NMR/10301598; Labnumber: FNG-0000232; IOH_ID: IOH-004832
Synonyms N-[1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide