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

View entire compound with spectra: 1 NMR

4-(4-methyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 8cFF5xmW5s1
InChI InChI=1S/C13H20N4O2S/c1-9-5-7-17(8-6-9)12(19)4-3-11(18)14-13-16-15-10(2)20-13/h9H,3-8H2,1-2H3,(H,14,16,18)
InChIKey VGPIRUGKZMEGNU-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C13H20N4O2S
Exact Mass 296.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HEuxdhSHoMu
Name 4-(4-methyl-1-piperidinyl)-N-(5-methyl-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/C13H20N4O2S/c1-9-5-7-17(8-6-9)12(19)4-3-11(18)14-13-16-15-10(2)20-13/h9H,3-8H2,1-2H3,(H,14,16,18)
InChIKey VGPIRUGKZMEGNU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29361
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: D92580; Labnumber: GRESKO-6989; SBI_ID: SBI-029365
Temperature 308 °C