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4-(4-benzyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

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4-(4-benzyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID DoF6mA6YqUx
InChI InChI=1S/C19H25N5O2S/c1-2-17-21-22-19(27-17)20-16(25)8-9-18(26)24-12-10-23(11-13-24)14-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,20,22,25)
InChIKey XFFDXOSLIDKXHJ-UHFFFAOYSA-N
Mol Weight 387.5 g/mol
Molecular Formula C19H25N5O2S
Exact Mass 387.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvJmZdZqUPK
Name 4-(4-benzyl-1-piperazinyl)-N-(5-ethyl-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/C19H25N5O2S/c1-2-17-21-22-19(27-17)20-16(25)8-9-18(26)24-12-10-23(11-13-24)14-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,20,22,25)
InChIKey XFFDXOSLIDKXHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29377
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: D92643; Labnumber: GRESKO-7093; SBI_ID: SBI-029381
Temperature 308 °C