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

View entire compound with spectra: 1 NMR

N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-fluorophenyl)succinamide
SpectraBase Compound ID Ant5GlNaMm2
InChI InChI=1S/C14H15FN4O2S/c1-2-13-18-19-14(22-13)17-12(21)8-7-11(20)16-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H,16,20)(H,17,19,21)
InChIKey NEJQYDGVLWDZGH-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C14H15FN4O2S
Exact Mass 322.089975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fgQTKni8Yp
Name N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-fluorophenyl)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/C14H15FN4O2S/c1-2-13-18-19-14(22-13)17-12(21)8-7-11(20)16-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H,16,20)(H,17,19,21)
InChIKey NEJQYDGVLWDZGH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29366
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: D92607; Labnumber: GRESKO-7032; SBI_ID: SBI-029370
Temperature 308 °C