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N~1~-(2,5-dimethoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide

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N~1~-(2,5-dimethoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 1xyCLRuh5BM
InChI InChI=1S/C16H20N4O4S/c1-4-15-19-20-16(25-15)18-14(22)8-7-13(21)17-11-9-10(23-2)5-6-12(11)24-3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey XHNRBFVCVIEYHA-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C16H20N4O4S
Exact Mass 364.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UXztBXYY4p
Name N~1~-(2,5-dimethoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
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/C16H20N4O4S/c1-4-15-19-20-16(25-15)18-14(22)8-7-13(21)17-11-9-10(23-2)5-6-12(11)24-3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey XHNRBFVCVIEYHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10479
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: D99381; Labnumber: GRESKO-7016; SBI_ID: SBI-010482
Temperature 318 °C