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2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-naphthyl)acetamide
SpectraBase Compound ID KWRjEVzcVsk
InChI InChI=1S/C22H19N3O3S/c1-27-19-10-6-15(7-11-19)12-21-24-25-22(28-21)29-14-20(26)23-18-9-8-16-4-2-3-5-17(16)13-18/h2-11,13H,12,14H2,1H3,(H,23,26)
InChIKey ULVBBWYDFIVUAI-UHFFFAOYSA-N
Mol Weight 405.47 g/mol
Molecular Formula C22H19N3O3S
Exact Mass 405.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17SJwVO6NET
Name 2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-naphthyl)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/C22H19N3O3S/c1-27-19-10-6-15(7-11-19)12-21-24-25-22(28-21)29-14-20(26)23-18-9-8-16-4-2-3-5-17(16)13-18/h2-11,13H,12,14H2,1H3,(H,23,26)
InChIKey ULVBBWYDFIVUAI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22747
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: D35763; Labnumber: SPABU-2012; SBI_ID: SBI-022751
Temperature 306 °C