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

View entire compound with spectra: 2 NMR

4-(4-ethyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 1TYuSq1C18F
InChI InChI=1S/C13H21N5O2S/c1-3-17-6-8-18(9-7-17)12(20)5-4-11(19)14-13-16-15-10(2)21-13/h3-9H2,1-2H3,(H,14,16,19)
InChIKey LRVIIZPRLFOART-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C13H21N5O2S
Exact Mass 311.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Yf3SLaO4ex
Name 4-(4-ethyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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/C13H21N5O2S/c1-3-17-6-8-18(9-7-17)12(20)5-4-11(19)14-13-16-15-10(2)21-13/h3-9H2,1-2H3,(H,14,16,19)
InChIKey LRVIIZPRLFOART-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29295
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: D92544; Labnumber: GRESKO-6941; SBI_ID: SBI-029299
Temperature 306 °C