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3-ACETYL-5-ACETYLAMINO-2-(2-THIENYL)-2,3-DIHYDRO-1,3,4-THIADIAZOLE
SpectraBase Compound ID DBZt8GZ2d18
InChI InChI=1S/C10H11N3O2S2/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14)
InChIKey LMUUFTSLJKNODC-UHFFFAOYSA-N
Mol Weight 269.34 g/mol
Molecular Formula C10H11N3O2S2
Exact Mass 269.029269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWMJ8CZsHBG
Name N-[4-acetyl-5-(2-thienyl)-4,5-dihydro-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/C10H11N3O2S2/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14)
InChIKey LMUUFTSLJKNODC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2214
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/7104260; Labnumber: AI-0168219; IOH_ID: IOH-002215
Temperature 303 °C