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4-(acetylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

4-(acetylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 6YTjkC07h0P
InChI InChI=1S/C12H12N4O2S/c1-7(17)13-10-5-3-9(4-6-10)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,13,17)(H,14,16,18)
InChIKey PSFBPXQGKNHFBM-UHFFFAOYSA-N
Mol Weight 276.31 g/mol
Molecular Formula C12H12N4O2S
Exact Mass 276.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HJ7EIaFqLO
Name 4-(acetylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
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/C12H12N4O2S/c1-7(17)13-10-5-3-9(4-6-10)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,13,17)(H,14,16,18)
InChIKey PSFBPXQGKNHFBM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10887
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: 140567; Labnumber: SERK1-21274; VK_ID: VK-010891
Temperature 308 °C