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2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID FlCSIA8VTK9
InChI InChI=1S/C17H18N4O3S2/c1-10-5-4-6-11(2)15(10)23-8-14-20-21-17(24-14)25-9-13(22)19-16-18-7-12(3)26-16/h4-7H,8-9H2,1-3H3,(H,18,19,22)
InChIKey DNSRNVQVKYHZPX-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C17H18N4O3S2
Exact Mass 390.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7euuKWCBsaz
Name 2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-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/C17H18N4O3S2/c1-10-5-4-6-11(2)15(10)23-8-14-20-21-17(24-14)25-9-13(22)19-16-18-7-12(3)26-16/h4-7H,8-9H2,1-3H3,(H,18,19,22)
InChIKey DNSRNVQVKYHZPX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22761
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: D35780; Labnumber: SPABU-2678; SBI_ID: SBI-022765
Temperature 306 °C