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3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-1-propanone

View entire compound with spectra: 1 NMR

3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-1-propanone
SpectraBase Compound ID 6gMt9B9hBSy
InChI InChI=1S/C11H11N3OS/c12-11-14-13-10(16-11)7-6-9(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)
InChIKey ZQXJNFPIUMCAAO-UHFFFAOYSA-N
Mol Weight 233.29 g/mol
Molecular Formula C11H11N3OS
Exact Mass 233.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xsHJ4NMIu3
Name 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-1-propanone
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/C11H11N3OS/c12-11-14-13-10(16-11)7-6-9(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)
InChIKey ZQXJNFPIUMCAAO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_780
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/8301181; Labnumber: L-19,Epishina; IOH_ID: IOH-000781
Temperature 297 °C