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5-(2-chlorophenyl)-3-(1-piperidinylmethyl)-1,3,4-oxadiazole-2(3H)-thione

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-(2-chlorophenyl)-3-(1-piperidinylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID Ib2G8aKX7k9
InChI InChI=1S/C14H16ClN3OS/c15-12-7-3-2-6-11(12)13-16-18(14(20)19-13)10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2
InChIKey NQGLJXQKLCMIMG-UHFFFAOYSA-N
Mol Weight 309.82 g/mol
Molecular Formula C14H16ClN3OS
Exact Mass 309.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ECxSMJfby4
Name 5-(2-chlorophenyl)-3-(1-piperidinylmethyl)-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/C14H16ClN3OS/c15-12-7-3-2-6-11(12)13-16-18(14(20)19-13)10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2
InChIKey NQGLJXQKLCMIMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6996
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: ZI/6010384; Labnumber: LP-8/140; IOH_ID: IOH-006997