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2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID IL8yWOcaAwa
InChI InChI=1S/C21H18N4O3S2/c1-27-16-9-7-14(8-10-16)11-19-24-25-21(28-19)30-13-18(26)23-20-22-17(12-29-20)15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,22,23,26)
InChIKey GKLITLDOZOJUFD-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C21H18N4O3S2
Exact Mass 438.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQRJ1l4iM1j
Name 2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(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/C21H18N4O3S2/c1-27-16-9-7-14(8-10-16)11-19-24-25-21(28-19)30-13-18(26)23-20-22-17(12-29-20)15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,22,23,26)
InChIKey GKLITLDOZOJUFD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22770
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: D35789; Labnumber: SPABU-2729; SBI_ID: SBI-022774
Temperature 306 °C