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2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID 50kE5FE7625
InChI InChI=1S/C11H15N5OS2/c1-4-8(19-11-12-5-6-16(11)3)9(17)13-10-15-14-7(2)18-10/h5-6,8H,4H2,1-3H3,(H,13,15,17)
InChIKey USUPWVAAGCOCSN-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C11H15N5OS2
Exact Mass 297.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cg8GFQRWh7h
Name 2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-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/C11H15N5OS2/c1-4-8(19-11-12-5-6-16(11)3)9(17)13-10-15-14-7(2)18-10/h5-6,8H,4H2,1-3H3,(H,13,15,17)
InChIKey USUPWVAAGCOCSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_266
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/8048864; Labnumber: L-23/0005618