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

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N~1~-(4-bromo-3-methylphenyl)-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 7EF73RAq9tY
InChI InChI=1S/C19H23BrN4O2S/c1-12-11-14(7-8-15(12)20)21-16(25)9-10-17(26)22-19-24-23-18(27-19)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,25)(H,22,24,26)
InChIKey OOGBHICQZGPTPA-UHFFFAOYSA-N
Mol Weight 451.38 g/mol
Molecular Formula C19H23BrN4O2S
Exact Mass 450.07251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CUnecFiHWW
Name N~1~-(4-bromo-3-methylphenyl)-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/C19H23BrN4O2S/c1-12-11-14(7-8-15(12)20)21-16(25)9-10-17(26)22-19-24-23-18(27-19)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,25)(H,22,24,26)
InChIKey OOGBHICQZGPTPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29424
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: D92862; Labnumber: GRESKO-7589; SBI_ID: SBI-029428
Temperature 318 °C