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

View entire compound with spectra: 2 NMR

N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide
SpectraBase Compound ID H7ZaRsKhjwJ
InChI InChI=1S/C14H16N4O2S/c1-2-13-17-18-14(21-13)16-12(20)9-8-11(19)15-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,19)(H,16,18,20)
InChIKey DUAKEWAECTZFLC-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMHuLcFgGH1
Name N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide
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/C14H16N4O2S/c1-2-13-17-18-14(21-13)16-12(20)9-8-11(19)15-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,19)(H,16,18,20)
InChIKey DUAKEWAECTZFLC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29382
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: D92657; Labnumber: GRESKO-7122; SBI_ID: SBI-029386
Temperature 308 °C