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acetamide, 2-[[5-[(4-hydroxyphenyl)methyl]-4-methyl-1H-imidazol-2-yl]thio]-N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-

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acetamide, 2-[[5-[(4-hydroxyphenyl)methyl]-4-methyl-1H-imidazol-2-yl]thio]-N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID fgcOEUtTtI
InChI InChI=1S/C22H21N5O2S3/c1-14-18(11-15-7-9-17(28)10-8-15)24-20(23-14)30-13-19(29)25-21-26-27-22(32-21)31-12-16-5-3-2-4-6-16/h2-10,28H,11-13H2,1H3,(H,23,24)(H,25,26,29)
InChIKey JEDYJVAEQWSLSD-UHFFFAOYSA-N
Mol Weight 483.62 g/mol
Molecular Formula C22H21N5O2S3
Exact Mass 483.085738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77LWMuVz8k5
Name acetamide, 2-[[5-[(4-hydroxyphenyl)methyl]-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/C22H21N5O2S3/c1-14-18(11-15-7-9-17(28)10-8-15)24-20(23-14)30-13-19(29)25-21-26-27-22(32-21)31-12-16-5-3-2-4-6-16/h2-10,28H,11-13H2,1H3,(H,23,24)(H,25,26,29)
InChIKey JEDYJVAEQWSLSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4212
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/17241487; Labnumber: EJ-0002795