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

View entire compound with spectra: 1 NMR

N~1~-(3,5-dimethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID GAIoWyPaMn9
InChI InChI=1S/C16H20N4O2S/c1-4-15-19-20-16(23-15)18-14(22)6-5-13(21)17-12-8-10(2)7-11(3)9-12/h7-9H,4-6H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey ZKNYWLWTNGGELS-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NYKx9eP7md
Name N~1~-(3,5-dimethylphenyl)-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/C16H20N4O2S/c1-4-15-19-20-16(23-15)18-14(22)6-5-13(21)17-12-8-10(2)7-11(3)9-12/h7-9H,4-6H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey ZKNYWLWTNGGELS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29367
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: D92608; Labnumber: GRESKO-7033; SBI_ID: SBI-029371
Temperature 308 °C