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2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyridinyl)acetamide
SpectraBase Compound ID 8MZehyWjFZL
InChI InChI=1S/C9H9N5OS2/c10-8-13-14-9(17-8)16-5-7(15)12-6-3-1-2-4-11-6/h1-4H,5H2,(H2,10,13)(H,11,12,15)
InChIKey TYKMLDIKSBPDKL-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 E5eIAmBwqmC
Name acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridinyl)-
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/c10-8-13-14-9(17-8)16-5-7(15)12-6-3-1-2-4-11-6/h1-4H,5H2,(H2,10,13)(H,11,12,15)
InChIKey TYKMLDIKSBPDKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6842
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: ZI/5072374; Labnumber: L-42/0001982; IOH_ID: IOH-013846