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N~1~-benzyl-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide

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N~1~-benzyl-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID APqagyj9jG2
InChI InChI=1S/C19H24N4O2S/c24-16(20-13-14-7-3-1-4-8-14)11-12-17(25)21-19-23-22-18(26-19)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,24)(H,21,23,25)
InChIKey JSTDDKHKKOWRFF-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C19H24N4O2S
Exact Mass 372.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aRHpZhL4Im
Name N~1~-benzyl-N~4~-(5-cyclohexyl-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/C19H24N4O2S/c24-16(20-13-14-7-3-1-4-8-14)11-12-17(25)21-19-23-22-18(26-19)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,24)(H,21,23,25)
InChIKey JSTDDKHKKOWRFF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29418
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: D92848; Labnumber: GRESKO-7567; SBI_ID: SBI-029422
Temperature 318 °C