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2-([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-N-methyl-N-phenylacetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-N-methyl-N-phenylacetamide
SpectraBase Compound ID L1FO1GbM2zV
InChI InChI=1S/C15H13N3O3S/c1-18(11-6-3-2-4-7-11)13(19)10-22-15-17-16-14(21-15)12-8-5-9-20-12/h2-9H,10H2,1H3
InChIKey JUSDUFWUDHJUHH-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 9EOXCQLD74U
Name 2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
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/c1-18(11-6-3-2-4-7-11)13(19)10-22-15-17-16-14(21-15)12-8-5-9-20-12/h2-9H,10H2,1H3
InChIKey JUSDUFWUDHJUHH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1116
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/9215791; Labnumber: LP-2190165
Temperature 297 °C