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N-(2,5-dichlorophenyl)-2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID LgnDbe7rxNx
InChI InChI=1S/C18H15Cl2N3O3S/c1-25-13-5-2-11(3-6-13)8-17-22-23-18(26-17)27-10-16(24)21-15-9-12(19)4-7-14(15)20/h2-7,9H,8,10H2,1H3,(H,21,24)
InChIKey FIXHHGNFLCRTOF-UHFFFAOYSA-N
Mol Weight 424.3 g/mol
Molecular Formula C18H15Cl2N3O3S
Exact Mass 423.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsqAWSFs0nS
Name N-(2,5-dichlorophenyl)-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/C18H15Cl2N3O3S/c1-25-13-5-2-11(3-6-13)8-17-22-23-18(26-17)27-10-16(24)21-15-9-12(19)4-7-14(15)20/h2-7,9H,8,10H2,1H3,(H,21,24)
InChIKey FIXHHGNFLCRTOF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22748
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: D35764; Labnumber: SPABU-2013; SBI_ID: SBI-022752
Temperature 306 °C