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N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-thienyl)acetamide
SpectraBase Compound ID EPBLyu9HSq7
InChI InChI=1S/C18H13N3O3S/c22-16(11-14-3-2-10-25-14)19-13-7-5-12(6-8-13)17-20-21-18(24-17)15-4-1-9-23-15/h1-10H,11H2,(H,19,22)
InChIKey MLWPYFCQQKEUSC-UHFFFAOYSA-N
Mol Weight 351.38 g/mol
Molecular Formula C18H13N3O3S
Exact Mass 351.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgRehxeJt5e
Name N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-thienyl)acetamide
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/C18H13N3O3S/c22-16(11-14-3-2-10-25-14)19-13-7-5-12(6-8-13)17-20-21-18(24-17)15-4-1-9-23-15/h1-10H,11H2,(H,19,22)
InChIKey MLWPYFCQQKEUSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9629
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: D55578; Labnumber: SPNOS-3708; SBI_ID: SBI-009632
Temperature 318 °C