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2-methyl-N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}propanamide
SpectraBase Compound ID BQyulA0jnXU
InChI InChI=1S/C13H22N4OS/c1-10(2)12(18)14-13-16-15-11(19-13)6-9-17-7-4-3-5-8-17/h10H,3-9H2,1-2H3,(H,14,16,18)
InChIKey GNQHMLCDXYKWDX-UHFFFAOYSA-N
Mol Weight 282.41 g/mol
Molecular Formula C13H22N4OS
Exact Mass 282.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BC4OnLbMDgc
Name 2-methyl-N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}propanamide
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/C13H22N4OS/c1-10(2)12(18)14-13-16-15-11(19-13)6-9-17-7-4-3-5-8-17/h10H,3-9H2,1-2H3,(H,14,16,18)
InChIKey GNQHMLCDXYKWDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14023
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: D91770; Labnumber: TOLST-3308; SBI_ID: SBI-014026
Temperature 318 °C