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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide
SpectraBase Compound ID HSdxmrvCJSA
InChI InChI=1S/C11H18N4OS/c1-2-10-13-14-11(17-10)12-9(16)8-15-6-4-3-5-7-15/h2-8H2,1H3,(H,12,14,16)
InChIKey KFJLSHQKGHCUFI-UHFFFAOYSA-N
Mol Weight 254.35 g/mol
Molecular Formula C11H18N4OS
Exact Mass 254.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpSOIowVssT
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide
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/C11H18N4OS/c1-2-10-13-14-11(17-10)12-9(16)8-15-6-4-3-5-7-15/h2-8H2,1H3,(H,12,14,16)
InChIKey KFJLSHQKGHCUFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_561
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: C34217; Labnumber: MSHIT-0012; SBI_ID: SBI-000563
Temperature 318 °C