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N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID 1rWYNJ5JxE0
InChI InChI=1S/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-3-2-4-10-5-7/h2-5H,1H3,(H,11,13,14)
InChIKey JJANJUAUBKAXIT-UHFFFAOYSA-N
Mol Weight 220.25 g/mol
Molecular Formula C9H8N4OS
Exact Mass 220.041882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKNyjhMV3Ly
Name N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]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/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-3-2-4-10-5-7/h2-5H,1H3,(H,11,13,14)
InChIKey JJANJUAUBKAXIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26628
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: D63691; Labnumber: TOLST-3465; SBI_ID: SBI-026632
Temperature 315 °C