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5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)tetrahydro-3-furancarboxamide

View entire compound with spectra: 1 NMR

5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)tetrahydro-3-furancarboxamide
SpectraBase Compound ID 8Hy8KFtoJeD
InChI InChI=1S/C13H11N3O3S/c17-10-6-9(12(18)15-13-16-14-7-20-13)11(19-10)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2,(H,15,16,18)
InChIKey GDSJULIZHZMZAA-UHFFFAOYSA-N
Mol Weight 289.31 g/mol
Molecular Formula C13H11N3O3S
Exact Mass 289.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61hVCx4Nslt
Name 5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)tetrahydro-3-furancarboxamide
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/C13H11N3O3S/c17-10-6-9(12(18)15-13-16-14-7-20-13)11(19-10)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2,(H,15,16,18)
InChIKey GDSJULIZHZMZAA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26655
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: D63773; Labnumber: AMIR2-3147; SBI_ID: SBI-026659
Temperature 315 °C