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benzamide, 3-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID J7GLwQzhmxS
InChI InChI=1S/C15H13N3O3S/c1-20-11-5-2-4-10(8-11)15(19)16-9-13-17-14(18-21-13)12-6-3-7-22-12/h2-8H,9H2,1H3,(H,16,19)
InChIKey AGNIUXONRFJYLG-UHFFFAOYSA-N
Mol Weight 315.35 g/mol
Molecular Formula C15H13N3O3S
Exact Mass 315.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hDjToHMf2F
Name benzamide, 3-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
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/C15H13N3O3S/c1-20-11-5-2-4-10(8-11)15(19)16-9-13-17-14(18-21-13)12-6-3-7-22-12/h2-8H,9H2,1H3,(H,16,19)
InChIKey AGNIUXONRFJYLG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9185
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: F34298; Labnumber: SEM2K-75592