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2,2-dimethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID JaEkfVzLQgi
InChI InChI=1S/C12H14N4OS/c1-12(2,3)10(17)14-11-16-15-9(18-11)8-5-4-6-13-7-8/h4-7H,1-3H3,(H,14,16,17)
InChIKey XIFKOROOOPFULA-UHFFFAOYSA-N
Mol Weight 262.33 g/mol
Molecular Formula C12H14N4OS
Exact Mass 262.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1umtjh80j2Y
Name 2,2-dimethyl-N-[5-(3-pyridinyl)-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/C12H14N4OS/c1-12(2,3)10(17)14-11-16-15-9(18-11)8-5-4-6-13-7-8/h4-7H,1-3H3,(H,14,16,17)
InChIKey XIFKOROOOPFULA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14027
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: D91782; Labnumber: TOLST-3471; SBI_ID: SBI-014030
Temperature 318 °C