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5-(4-ethoxyphenyl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID 1sNPGhar88f
InChI InChI=1S/C15H19N3O3S/c1-2-20-13-5-3-12(4-6-13)14-16-18(15(22)21-14)11-17-7-9-19-10-8-17/h3-6H,2,7-11H2,1H3
InChIKey MUCHFRTUVCOWOW-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C15H19N3O3S
Exact Mass 321.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoC9f8I3eP4
Name 5-(4-ethoxyphenyl)-3-(4-morpholinylmethyl)-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/C15H19N3O3S/c1-2-20-13-5-3-12(4-6-13)14-16-18(15(22)21-14)11-17-7-9-19-10-8-17/h3-6H,2,7-11H2,1H3
InChIKey MUCHFRTUVCOWOW-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_5150
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: 9674529; UBI_ID: UBI-005152
Temperature 318 °C