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N-(5-{[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
SpectraBase Compound ID HxrnDUgP8ef
InChI InChI=1S/C20H20N4O3S2/c1-12-8-9-15(13(2)10-12)21-17(25)11-28-20-24-23-19(29-20)22-18(26)14-6-4-5-7-16(14)27-3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,23,26)
InChIKey NIUVJDLNEVTMLY-UHFFFAOYSA-N
Mol Weight 428.53 g/mol
Molecular Formula C20H20N4O3S2
Exact Mass 428.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KadfFU7zkB8
Name N-(5-{[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
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/C20H20N4O3S2/c1-12-8-9-15(13(2)10-12)21-17(25)11-28-20-24-23-19(29-20)22-18(26)14-6-4-5-7-16(14)27-3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,23,26)
InChIKey NIUVJDLNEVTMLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14011
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: D91706; Labnumber: SPKOL-4260; SBI_ID: SBI-014014
Temperature 318 °C