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4-(4-cyclohexyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

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4-(4-cyclohexyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 6b93W5ZzTpX
InChI InChI=1S/C19H31N5O2S/c1-14(2)18-21-22-19(27-18)20-16(25)8-9-17(26)24-12-10-23(11-13-24)15-6-4-3-5-7-15/h14-15H,3-13H2,1-2H3,(H,20,22,25)
InChIKey MDUVILMPBMJPHW-UHFFFAOYSA-N
Mol Weight 393.55 g/mol
Molecular Formula C19H31N5O2S
Exact Mass 393.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IR6r8bZP4mE
Name 4-(4-cyclohexyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-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/C19H31N5O2S/c1-14(2)18-21-22-19(27-18)20-16(25)8-9-17(26)24-12-10-23(11-13-24)15-6-4-3-5-7-15/h14-15H,3-13H2,1-2H3,(H,20,22,25)
InChIKey MDUVILMPBMJPHW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29309
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: D92766; Labnumber: GRESKO-7431; SBI_ID: SBI-029313
Temperature 306 °C