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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]butanamide
SpectraBase Compound ID 3xPi1Gp9e5x
InChI InChI=1S/C20H27N5O2S/c1-2-18-22-23-20(28-18)21-17(26)8-9-19(27)25-14-12-24(13-15-25)11-10-16-6-4-3-5-7-16/h3-7H,2,8-15H2,1H3,(H,21,23,26)
InChIKey QQAMBVSFQADKRC-UHFFFAOYSA-N
Mol Weight 401.53 g/mol
Molecular Formula C20H27N5O2S
Exact Mass 401.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WWWavYOAGZ
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]butanamide
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/C20H27N5O2S/c1-2-18-22-23-20(28-18)21-17(26)8-9-19(27)25-14-12-24(13-15-25)11-10-16-6-4-3-5-7-16/h3-7H,2,8-15H2,1H3,(H,21,23,26)
InChIKey QQAMBVSFQADKRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29374
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: D92639; Labnumber: GRESKO-7087; SBI_ID: SBI-029378
Temperature 308 °C