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N-Benzyl-2-([5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetamide
SpectraBase Compound ID J4LCuanB6T1
InChI InChI=1S/C15H13N3O3S/c19-13(16-9-11-5-2-1-3-6-11)10-22-15-18-17-14(21-15)12-7-4-8-20-12/h1-8H,9-10H2,(H,16,19)
InChIKey VFIQSWHUBBLMQC-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 1bL2v7wh1U3
Name N-benzyl-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}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/C15H13N3O3S/c19-13(16-9-11-5-2-1-3-6-11)10-22-15-18-17-14(21-15)12-7-4-8-20-12/h1-8H,9-10H2,(H,16,19)
InChIKey VFIQSWHUBBLMQC-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3070
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: ZI/6068786; Labnumber: LP-2061069; IOH_ID: IOH-003071
Temperature 308 °C