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4-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine
SpectraBase Compound ID GFg3Fucszow
InChI InChI=1S/C14H10ClN3OS/c15-12-3-1-10(2-4-12)9-20-14-18-17-13(19-14)11-5-7-16-8-6-11/h1-8H,9H2
InChIKey RXXBTCDCMJHCEP-UHFFFAOYSA-N
Mol Weight 303.77 g/mol
Molecular Formula C14H10ClN3OS
Exact Mass 303.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgcahYp4BhZ
Name 4-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine
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/C14H10ClN3OS/c15-12-3-1-10(2-4-12)9-20-14-18-17-13(19-14)11-5-7-16-8-6-11/h1-8H,9H2
InChIKey RXXBTCDCMJHCEP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7874
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: D48084; Labnumber: SPDEM5-39648; SBI_ID: SBI-007877
Synonyms 4-chlorobenzyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide
Temperature 306 °C