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5-[(2,4-dichlorophenoxy)methyl]-3-(1-piperidinylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID Ka0X7PBmIzR
InChI InChI=1S/C15H17Cl2N3O2S/c16-11-4-5-13(12(17)8-11)21-9-14-18-20(15(23)22-14)10-19-6-2-1-3-7-19/h4-5,8H,1-3,6-7,9-10H2
InChIKey BTSNKRMVWQZTCJ-UHFFFAOYSA-N
Mol Weight 374.29 g/mol
Molecular Formula C15H17Cl2N3O2S
Exact Mass 373.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Br4O0S7AFDG
Name 5-[(2,4-dichlorophenoxy)methyl]-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/C15H17Cl2N3O2S/c16-11-4-5-13(12(17)8-11)21-9-14-18-20(15(23)22-14)10-19-6-2-1-3-7-19/h4-5,8H,1-3,6-7,9-10H2
InChIKey BTSNKRMVWQZTCJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5959
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: 121868; Labnumber: EX00112277; VK_ID: VK-005962
Temperature 308 °C