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

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N~1~-(3-chloro-4-methylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 8VhdxXs4JGz
InChI InChI=1S/C15H17ClN4O2S/c1-3-14-19-20-15(23-14)18-13(22)7-6-12(21)17-10-5-4-9(2)11(16)8-10/h4-5,8H,3,6-7H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey QRUBNMKEWBZLLD-UHFFFAOYSA-N
Mol Weight 352.84 g/mol
Molecular Formula C15H17ClN4O2S
Exact Mass 352.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Vv6GvhV7o8
Name N~1~-(3-chloro-4-methylphenyl)-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/C15H17ClN4O2S/c1-3-14-19-20-15(23-14)18-13(22)7-6-12(21)17-10-5-4-9(2)11(16)8-10/h4-5,8H,3,6-7H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey QRUBNMKEWBZLLD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14409
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: D99382; Labnumber: GRESKO-7018; SBI_ID: SBI-014412
Temperature 318 °C