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1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,5-pyrrolidinedione
SpectraBase Compound ID LY4W56kk78D
InChI InChI=1S/C18H13N3O3S/c22-15-11-14(17(23)21(15)13-9-5-2-6-10-13)25-18-20-19-16(24-18)12-7-3-1-4-8-12/h1-10,14H,11H2
InChIKey GCPJHIQICJCBRB-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 LD4O51dWhm4
Name 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,5-pyrrolidinedione
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/c22-15-11-14(17(23)21(15)13-9-5-2-6-10-13)25-18-20-19-16(24-18)12-7-3-1-4-8-12/h1-10,14H,11H2
InChIKey GCPJHIQICJCBRB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5793
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: 122990; Labnumber: VGU-14853; VK_ID: VK-005796
Temperature 308 °C