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{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl phenyl ether
SpectraBase Compound ID KvsV0BkwTil
InChI InChI=1S/C16H13ClN2O2S/c17-13-8-6-12(7-9-13)11-22-16-19-18-15(21-16)10-20-14-4-2-1-3-5-14/h1-9H,10-11H2
InChIKey ZROMCEXTEQYNDW-UHFFFAOYSA-N
Mol Weight 332.81 g/mol
Molecular Formula C16H13ClN2O2S
Exact Mass 332.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rRTNR4hl9H
Name {5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl phenyl ether
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/C16H13ClN2O2S/c17-13-8-6-12(7-9-13)11-22-16-19-18-15(21-16)10-20-14-4-2-1-3-5-14/h1-9H,10-11H2
InChIKey ZROMCEXTEQYNDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9502
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: D46390; Labnumber: SPABU-2785; SBI_ID: SBI-009505
Synonyms 2-[(4-chlorobenzyl)sulfanyl]-5-(phenoxymethyl)-1,3,4-oxadiazole
Temperature 318 °C