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2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 5Wd1Yhs9UPx
InChI InChI=1S/C22H20N4O3S2/c1-14-20(16-6-4-3-5-7-16)24-21(31-14)23-18(27)13-30-22-26-25-19(29-22)12-15-8-10-17(28-2)11-9-15/h3-11H,12-13H2,1-2H3,(H,23,24,27)
InChIKey OEAKVBFHPYIGKU-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C22H20N4O3S2
Exact Mass 452.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eVcmgAta3Z
Name 2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)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/C22H20N4O3S2/c1-14-20(16-6-4-3-5-7-16)24-21(31-14)23-18(27)13-30-22-26-25-19(29-22)12-15-8-10-17(28-2)11-9-15/h3-11H,12-13H2,1-2H3,(H,23,24,27)
InChIKey OEAKVBFHPYIGKU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22771
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: D35790; Labnumber: SPABU-2730; SBI_ID: SBI-022775
Temperature 306 °C