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acetamide, 2-(phenylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

acetamide, 2-(phenylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID 49KzQ3HjGot
InChI InChI=1S/C13H16N4OS/c1-2-6-12-16-17-13(19-12)15-11(18)9-14-10-7-4-3-5-8-10/h3-5,7-8,14H,2,6,9H2,1H3,(H,15,17,18)
InChIKey NVGRNMXUWQMFIG-UHFFFAOYSA-N
Mol Weight 276.36 g/mol
Molecular Formula C13H16N4OS
Exact Mass 276.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Q3wBUgGR0H
Name acetamide, 2-(phenylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-
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/C13H16N4OS/c1-2-6-12-16-17-13(19-12)15-11(18)9-14-10-7-4-3-5-8-10/h3-5,7-8,14H,2,6,9H2,1H3,(H,15,17,18)
InChIKey NVGRNMXUWQMFIG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_918
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: AG-205/5054711; Labnumber: SAD-0863y; IOH_ID: IOH-007920