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N-(5-chloro-2-methylphenyl)-2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 9ndk0TB2zBh
InChI InChI=1S/C19H18ClN3O3S/c1-12-3-6-14(20)10-16(12)21-17(24)11-27-19-23-22-18(26-19)9-13-4-7-15(25-2)8-5-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)
InChIKey TWJANVJLRXUGEQ-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C19H18ClN3O3S
Exact Mass 403.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MGa3owSdPu
Name N-(5-chloro-2-methylphenyl)-2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
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/C19H18ClN3O3S/c1-12-3-6-14(20)10-16(12)21-17(24)11-27-19-23-22-18(26-19)9-13-4-7-15(25-2)8-5-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)
InChIKey TWJANVJLRXUGEQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22767
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: D35786; Labnumber: SPABU-2726; SBI_ID: SBI-022771
Temperature 306 °C