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N-[(Z)-1-[(3-chloro-2-methylanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID 4Qarnah1g01
InChI InChI=1S/C21H17ClN2O3/c1-14-17(22)10-5-11-18(14)23-21(26)19(13-16-9-6-12-27-16)24-20(25)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13-
InChIKey XDEPHQYGLCHOIG-UYRXBGFRSA-N
Mol Weight 380.83 g/mol
Molecular Formula C21H17ClN2O3
Exact Mass 380.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kRz709LXUf
Name N-[(Z)-1-[(3-chloro-2-methylanilino)carbonyl]-2-(2-furyl)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/C21H17ClN2O3/c1-14-17(22)10-5-11-18(14)23-21(26)19(13-16-9-6-12-27-16)24-20(25)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13-
InChIKey XDEPHQYGLCHOIG-UYRXBGFRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12595
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: UZI/9123446; UBI_ID: UBI-012598
Synonyms N-[1-[(3-chloro-2-methylanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
Temperature 313 °C