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2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID FTCWmrQDkUn
InChI InChI=1S/C18H20N4O3S2/c1-12-10-19-17(27-12)20-15(23)11-26-18-22-21-16(25-18)5-3-4-13-6-8-14(24-2)9-7-13/h6-10H,3-5,11H2,1-2H3,(H,19,20,23)
InChIKey XKCNREGXLZBYQU-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C18H20N4O3S2
Exact Mass 404.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xbhapF1W9S
Name 2-({5-[3-(4-methoxyphenyl)propyl]-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/C18H20N4O3S2/c1-12-10-19-17(27-12)20-15(23)11-26-18-22-21-16(25-18)5-3-4-13-6-8-14(24-2)9-7-13/h6-10H,3-5,11H2,1-2H3,(H,19,20,23)
InChIKey XKCNREGXLZBYQU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7270
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: D29010; Labnumber: SPABU-1968; SBI_ID: SBI-007273
Temperature 306 °C