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5-(2-chlorophenyl)-3-(1-pyrrolidinylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID EYuvhOQqhpG
InChI InChI=1S/C13H14ClN3OS/c14-11-6-2-1-5-10(11)12-15-17(13(19)18-12)9-16-7-3-4-8-16/h1-2,5-6H,3-4,7-9H2
InChIKey YMFUCCQWAZIRBL-UHFFFAOYSA-N
Mol Weight 295.79 g/mol
Molecular Formula C13H14ClN3OS
Exact Mass 295.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwR3BQtScYh
Name 5-(2-chlorophenyl)-3-(1-pyrrolidinylmethyl)-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/C13H14ClN3OS/c14-11-6-2-1-5-10(11)12-15-17(13(19)18-12)9-16-7-3-4-8-16/h1-2,5-6H,3-4,7-9H2
InChIKey YMFUCCQWAZIRBL-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_259
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/7060939; Labnumber: LP-0800444; IOH_ID: IOH-000260
Temperature 297 °C