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benzenepropanamide, N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID 6nIayDYST7C
InChI InChI=1S/C16H15N3O2S/c20-14(9-8-12-5-2-1-3-6-12)17-11-15-18-16(19-21-15)13-7-4-10-22-13/h1-7,10H,8-9,11H2,(H,17,20)
InChIKey IYKVHWRDQOXROB-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNYqsRwa6B4
Name benzenepropanamide, 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/C16H15N3O2S/c20-14(9-8-12-5-2-1-3-6-12)17-11-15-18-16(19-21-15)13-7-4-10-22-13/h1-7,10H,8-9,11H2,(H,17,20)
InChIKey IYKVHWRDQOXROB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9189
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: F34303; Labnumber: SEM2K-75604