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N-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-(phenylethynyl)-2-furamide
SpectraBase Compound ID L16reybXLWq
InChI InChI=1S/C21H18N2O4S/c22-28(25,26)19-11-7-17(8-12-19)14-15-23-21(24)20-13-10-18(27-20)9-6-16-4-2-1-3-5-16/h1-5,7-8,10-13H,14-15H2,(H,23,24)(H2,22,25,26)
InChIKey UQRHZGXJQOUAEQ-UHFFFAOYSA-N
Mol Weight 394.45 g/mol
Molecular Formula C21H18N2O4S
Exact Mass 394.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8crpnBVel7q
Name N-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-(phenylethynyl)-2-furamide
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/C21H18N2O4S/c22-28(25,26)19-11-7-17(8-12-19)14-15-23-21(24)20-13-10-18(27-20)9-6-16-4-2-1-3-5-16/h1-5,7-8,10-13H,14-15H2,(H,23,24)(H2,22,25,26)
InChIKey UQRHZGXJQOUAEQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2834
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/9313999; Labnumber: RAI-AR00048