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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamide

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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamide
SpectraBase Compound ID 1DIx8xdyBPS
InChI InChI=1S/C24H32FN5O3S/c1-33-20-8-7-19(25)15-18(20)16-29-11-13-30(14-12-29)22(32)10-9-21(31)26-24-28-27-23(34-24)17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14,16H2,1H3,(H,26,28,31)
InChIKey DVESCTLOTGLOEN-UHFFFAOYSA-N
Mol Weight 489.6 g/mol
Molecular Formula C24H32FN5O3S
Exact Mass 489.220989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NwhyKKqP0B
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamide
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/C24H32FN5O3S/c1-33-20-8-7-19(25)15-18(20)16-29-11-13-30(14-12-29)22(32)10-9-21(31)26-24-28-27-23(34-24)17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14,16H2,1H3,(H,26,28,31)
InChIKey DVESCTLOTGLOEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29419
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: D92849; Labnumber: GRESKO-7568; SBI_ID: SBI-029423
Temperature 318 °C