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

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3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID 86cqjuUnNNL
InChI InChI=1S/C8H13N3OS/c1-5(2)4-7(12)9-8-11-10-6(3)13-8/h5H,4H2,1-3H3,(H,9,11,12)
InChIKey YMKXLXFMOGELMB-UHFFFAOYSA-N
Mol Weight 199.27 g/mol
Molecular Formula C8H13N3OS
Exact Mass 199.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSADqVZjI9Z
Name 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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/C8H13N3OS/c1-5(2)4-7(12)9-8-11-10-6(3)13-8/h5H,4H2,1-3H3,(H,9,11,12)
InChIKey YMKXLXFMOGELMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5167
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: 114859; Labnumber: SERK1-22142; VK_ID: VK-005170
Temperature 308 °C