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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID EaI1cObLyrO
InChI InChI=1S/C20H16N4O2S2/c1-13-17(14-8-4-2-5-9-14)22-19(28-13)21-16(25)12-27-20-24-23-18(26-20)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,22,25)
InChIKey SZZHEYOVSJFEEZ-UHFFFAOYSA-N
Mol Weight 408.49 g/mol
Molecular Formula C20H16N4O2S2
Exact Mass 408.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BavOZoSfFvT
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-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/C20H16N4O2S2/c1-13-17(14-8-4-2-5-9-14)22-19(28-13)21-16(25)12-27-20-24-23-18(26-20)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,22,25)
InChIKey SZZHEYOVSJFEEZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22754
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: D35773; Labnumber: SPABU-2447; SBI_ID: SBI-022758
Temperature 306 °C