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N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide
SpectraBase Compound ID CYyqGKwLout
InChI InChI=1S/C19H19N3O2S2/c1-13-3-9-16(10-4-13)25-12-17(23)20-19-22-21-18(26-19)11-14-5-7-15(24-2)8-6-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey QKMCHHTYQMNVIO-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C19H19N3O2S2
Exact Mass 385.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0i00UE4JaT
Name N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)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/C19H19N3O2S2/c1-13-3-9-16(10-4-13)25-12-17(23)20-19-22-21-18(26-19)11-14-5-7-15(24-2)8-6-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey QKMCHHTYQMNVIO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28343
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: D81314; Labnumber: CEP5-5629; SBI_ID: SBI-028347
Temperature 315 °C