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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide
SpectraBase Compound ID DBd5BmX3TB6
InChI InChI=1S/C9H9N5OS2/c1-6-13-14-9(17-6)16-5-7(15)12-8-10-3-2-4-11-8/h2-4H,5H2,1H3,(H,10,11,12,15)
InChIKey SYPWTIBVJQNYBP-UHFFFAOYSA-N
Mol Weight 267.32 g/mol
Molecular Formula C9H9N5OS2
Exact Mass 267.024852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nZJyXkshPs
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)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/C9H9N5OS2/c1-6-13-14-9(17-6)16-5-7(15)12-8-10-3-2-4-11-8/h2-4H,5H2,1H3,(H,10,11,12,15)
InChIKey SYPWTIBVJQNYBP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1077
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: NMR/9241425; Labnumber: L-25,Kuptsova
Temperature 303 °C