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5-(2-chlorophenyl)-3-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3,4-oxadiazole-2(3H)-thione

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5-(2-chlorophenyl)-3-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID 4GgKobPCqj3
InChI InChI=1S/C15H18ClN3O2S/c1-10-7-18(8-11(2)20-10)9-19-15(22)21-14(17-19)12-5-3-4-6-13(12)16/h3-6,10-11H,7-9H2,1-2H3
InChIKey WEFGLSFZGVCOSV-UHFFFAOYSA-N
Mol Weight 339.84 g/mol
Molecular Formula C15H18ClN3O2S
Exact Mass 339.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1WHodBd8hq
Name 5-(2-chlorophenyl)-3-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3,4-oxadiazole-2(3H)-thione
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/C15H18ClN3O2S/c1-10-7-18(8-11(2)20-10)9-19-15(22)21-14(17-19)12-5-3-4-6-13(12)16/h3-6,10-11H,7-9H2,1-2H3
InChIKey WEFGLSFZGVCOSV-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1698
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/8057489; Labnumber: LP-0800939; IOH_ID: IOH-001699
Temperature 297 °C