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

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N~1~-(3-bromophenyl)-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID DCdcT1xOKlZ
InChI InChI=1S/C18H21BrN4O2S/c19-13-7-4-8-14(11-13)20-15(24)9-10-16(25)21-18-23-22-17(26-18)12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,20,24)(H,21,23,25)
InChIKey SBPSEGPFZKOLNU-UHFFFAOYSA-N
Mol Weight 437.36 g/mol
Molecular Formula C18H21BrN4O2S
Exact Mass 436.05686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqcJGNTogeA
Name N~1~-(3-bromophenyl)-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
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/C18H21BrN4O2S/c19-13-7-4-8-14(11-13)20-15(24)9-10-16(25)21-18-23-22-17(26-18)12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,20,24)(H,21,23,25)
InChIKey SBPSEGPFZKOLNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29423
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: D92861; Labnumber: GRESKO-7587; SBI_ID: SBI-029427
Temperature 318 °C