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

View entire compound with spectra: 2 NMR

N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methylphenyl)succinamide
SpectraBase Compound ID wUyePbAYWD
InChI InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-8-12(20)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey AULDEPHNWUNLCT-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C15H18N4O2S
Exact Mass 318.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cm9o6zGe9Qt
Name N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methylphenyl)succinamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-8-12(20)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey AULDEPHNWUNLCT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29381
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: D92655; Labnumber: GRESKO-7117; SBI_ID: SBI-029385
Temperature 308 °C