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benzenesulfonamide, 4-fluoro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propenyl)-
SpectraBase Compound ID BQ4hcT6ROY8
InChI InChI=1S/C18H16FN3O3S/c1-2-12-22(26(23,24)16-10-8-15(19)9-11-16)13-17-20-18(21-25-17)14-6-4-3-5-7-14/h2-11H,1,12-13H2
InChIKey ONXCTKSSLJLCFQ-UHFFFAOYSA-N
Mol Weight 373.4 g/mol
Molecular Formula C18H16FN3O3S
Exact Mass 373.089641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InOSMFRIliE
Name benzenesulfonamide, 4-fluoro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propenyl)-
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/C18H16FN3O3S/c1-2-12-22(26(23,24)16-10-8-15(19)9-11-16)13-17-20-18(21-25-17)14-6-4-3-5-7-14/h2-11H,1,12-13H2
InChIKey ONXCTKSSLJLCFQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_801
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: F06660; Labnumber: SEM2K-68431