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

View entire compound with spectra: 1 NMR

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinylsulfanyl)butanamide
SpectraBase Compound ID GWUrPVbpKSu
InChI InChI=1S/C12H14N4OS2/c1-3-9(19-10-6-4-5-7-13-10)11(17)14-12-16-15-8(2)18-12/h4-7,9H,3H2,1-2H3,(H,14,16,17)
InChIKey WXKZJYVOKAOENQ-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C12H14N4OS2
Exact Mass 294.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IY3Aa43jy0I
Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinylsulfanyl)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/C12H14N4OS2/c1-3-9(19-10-6-4-5-7-13-10)11(17)14-12-16-15-8(2)18-12/h4-7,9H,3H2,1-2H3,(H,14,16,17)
InChIKey WXKZJYVOKAOENQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1071
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/8032152; Labnumber: L-23/0005372; IOH_ID: IOH-001072
Temperature 297 °C