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acetamide, 2-[(5-butyl-4-methyl-1H-imidazol-2-yl)thio]-N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID BDMiXFiT5bg
InChI InChI=1S/C19H23N5OS3/c1-3-4-10-15-13(2)20-17(21-15)26-12-16(25)22-18-23-24-19(28-18)27-11-14-8-6-5-7-9-14/h5-9H,3-4,10-12H2,1-2H3,(H,20,21)(H,22,23,25)
InChIKey GRJVZCZWIGWNLU-UHFFFAOYSA-N
Mol Weight 433.61 g/mol
Molecular Formula C19H23N5OS3
Exact Mass 433.106474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNqdpOVtFtH
Name acetamide, 2-[(5-butyl-4-methyl-1H-imidazol-2-yl)thio]-N-[5-[(phenylmethyl)thio]-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/C19H23N5OS3/c1-3-4-10-15-13(2)20-17(21-15)26-12-16(25)22-18-23-24-19(28-18)27-11-14-8-6-5-7-9-14/h5-9H,3-4,10-12H2,1-2H3,(H,20,21)(H,22,23,25)
InChIKey GRJVZCZWIGWNLU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4214
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: NMR/17241491; Labnumber: EJ-0002792