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

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N~1~-(4-chlorophenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID AEdrbvtftcU
InChI InChI=1S/C14H15ClN4O2S/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 XQUFAFUVKNWNIN-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C14H15ClN4O2S
Exact Mass 338.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBZH2ZtlzFW
Name N~1~-(4-chlorophenyl)-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/C14H15ClN4O2S/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 XQUFAFUVKNWNIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14411
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: D99396; Labnumber: GRESKO-7106; SBI_ID: SBI-014414
Temperature 318 °C